1-butyl-1-[N-(4-methoxyphenyl)-carbamimidoyl]-thiourea

Molecular Formula: C₁₃H₂₀N₄OS
Molecular Weight: 280.394 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AWDXOFIBQWJGGA-VCLMQWILDY
Smiles: CCCCN(C(N)=S)C(=N)NC1=CC=C(OC)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 12, p. 1092, 1969 DOI: 10.1021/jm00306a028
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-butyl-1-[N-(4-methoxyphenyl)-carbamimidoyl]-thiourea 1-butyl-1-[N-(4-methoxyphenyl)carbamimidoyl]thiourea 1-butyl-1-[N-(4-methoxyphenyl)carbamimidoyl]thioharnstoff 1-butyl-1-[N-(4-méthoxyphényl)carbamimidoyl]thiourée 1-ブチル-1-[N-(4-メトキシフェニル)カルバムイミドイル]チオ尿&#x
Related compounds:	Primary amines
See other substances:	methyl (2E,6E)-11-methoxy-3,7,11-trimethyl-2,6-dodecadienoate methyl 2-amino-5,5-dimethyl-4-phenyl-4,5-dihydro-3-furancarboxylate 3-hydroxy-4-(1-piperidinylmethyl)-2H-chromen-2-one 4-[(acetyloxy)methyl]-2-oxo-2H-chromen-3-yl acetate 1,2-dithiepan-5-amine 5-(phenylsulfonyl)-1,2,5-dithiazepane N-(1,2-dithiepan-4-yl)methanesulfonamide 6-(hydroxyamino)-9H-purine 3-oxide (21959-46-6) 2-chloro-5H-dibenzo[b,f]azepine 2-chloro-9-methylacridine 4-(5-methyl-1,3-oxazol-2-yl)pyridine 6-chloroimidazo[2,1-b][1,3]thiazole (23576-81-0) 1,1-dimethyl-4,8-dithiaspiro[2.5]octane Phenylethanolamine (7568-93-6) 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole 3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole (7546-66-9) 3-benzoyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole N'-(5-chloro-3-cyano-2-pyrazinyl)-N,N-dimethylimidoformamide 3-amino-6-chloro-2-pyrazinecarbonitrile (17231-50-4) 4-benzhydrylidene-1-methylpiperidin-3-ol 2-(acetyl-ethylamino)-N-phenylbenzamide 2-benzyl-3-pyridinol (38186-81-1) 2-benzyl-3-piperidinol 3-p-phenetyl-2H-1,3-benzoxazin-4-one (20979-00-4) N,N-diethyl-4,5-diphenyl-1,3-oxazol-2-amine See more substances

Tags: melting point of 1-butyl-1-[N-(4-methoxyphenyl)-carbamimidoyl]-thiourea | boiling point of 1-butyl-1-[N-(4-methoxyphenyl)-carbamimidoyl]-thiourea | density of 1-butyl-1-[N-(4-methoxyphenyl)-carbamimidoyl]-thiourea | refractive index of 1-butyl-1-[N-(4-methoxyphenyl)-carbamimidoyl]-thiourea

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This page was last updated: 19 September 2022.