1-(1-methylbenzimidazol-2-yl)-3-(4-methylphenyl)thiourea

Systemtic Name: 1-(1-methylbenzimidazol-2-yl)-3-(4-methylphenyl)thiourea Openeye Name: 1-(1-methylbenzimidazol-2-yl)-3-(p-tolyl)thiourea CAS Name: 1-(1-methyl-2-benzimidazolyl)-3-(4-methylphenyl)thiourea IUPAC Name: 1-(1-methylbenzimidazol-2-yl)-3-(4-methylphenyl)thiourea Traditional Name: 1-(1-methylbenzimidazol-2-yl)-3-(p-tolyl)thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H16N4S/c1-11-7-9-12(10-8-11)17-16(21)19-15-18-13-5-3-4-6-14(13)20(15)2/h3-10H,1-2H3,(H2,17,18,19,21)