1-(1H-benzimidazol-2-ylmethyl)-3-(2,3-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=S)NCC2=NC3=CC=CC=C3N2)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=S)NCC2=NC3=CC=CC=C3N2)C
InChI
InChI=1S/C17H18N4S/c1-11-6-5-9-13(12(11)2)21-17(22)18-10-16-19-14-7-3-4-8-15(14)20-16/h3-9H,10H2,1-2H3,(H,19,20)(H2,18,21,22)
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-[2-(4-methoxyphenyl)ethyl]-5-[[propyl-(3,4,5-trimethoxyphenyl)carbonyl-amino]methyl]-1,2-oxazole-3-carboxamide
- 1-cyclohexyl-4-(2,4-dimethylphenyl)sulfonyl-piperazine
- 4-(4-fluorophenyl)-N-[2,3,4-tris(fluoranyl)phenyl]piperazine-1-carboxamide
- 3-[(4-ethylphenyl)methylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine
- 2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-3-(4-pyrrol-1-ylphenyl)propanenitrile
- methyl 2-methyl-4-(4-nitrophenoxy)quinoline-6-carboxylate
- 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-fluorophenyl)benzamide
- 7-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-2-(2-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 6-[3-[1-(3-chlorophenyl)ethylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- N-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-4-methyl-phenyl]methyl]cyclohexanamine
