1-(3,4-dimethylphenyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)OC)NC(=S)NC2=CC(=C(C=C2)C)C
Isomeric SMILES
CC[C@H](C1=CC=C(C=C1)OC)NC(=S)NC2=CC(=C(C=C2)C)C
InChI
InChI=1S/C19H24N2OS/c1-5-18(15-7-10-17(22-4)11-8-15)21-19(23)20-16-9-6-13(2)14(3)12-16/h6-12,18H,5H2,1-4H3,(H2,20,21,23)/t18-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-2-(4-ethylphenoxy)ethanamide
- (2R)-N-[(2,4-dichlorophenyl)methyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide
- 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(3-methylphenyl)thiourea
- methyl 2-[(Z)-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]methyl]benzoate
- 2-(4-ethylphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide
- N-[(2,4-dichlorophenyl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide
- 1-[(1R)-1-(4-methoxyphenyl)propyl]-3-(2-methylphenyl)thiourea
- N-[(2,4-dichlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide
- N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2-(4-ethylphenoxy)ethanamide
- 1-(2-fluorophenyl)-3-[(1R)-1-(4-methoxyphenyl)propyl]thiourea
