1-(3,4-dimethoxyphenyl)-3-(2-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=CC=C1NC(=S)NC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H18N2O2S/c1-11-6-4-5-7-13(11)18-16(21)17-12-8-9-14(19-2)15(10-12)20-3/h4-10H,1-3H3,(H2,17,18,21)
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-(3-ethanoylphenyl)-4-(propanoylamino)benzamide
- N-tert-butyl-4-[2-(2-methylphenoxy)ethanoylamino]benzamide
- 2-[3-(1,3-benzothiazol-2-yl)phenoxy]ethanoic acid
- (3,5-dimethyl-1,2,4-triazol-1-yl)-morpholin-4-yl-methanone
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-N-tert-butyl-ethanamide
- 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbonitrile
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide
- 3-methyl-N-(2-methylbutan-2-yl)-2-nitro-benzamide
- N-[2-(3-methylbutyl)-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl]ethanamide
- 1-(2-chlorophenyl)-3-(2-methylphenyl)thiourea
