1-(1H-benzimidazol-2-ylmethyl)-3-(2-methylphenyl)thiourea

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(o-tolyl)thiourea CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(o-tolyl)thiourea Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H16N4S/c1-11-6-2-3-7-12(11)20-16(21)17-10-15-18-13-8-4-5-9-14(13)19-15/h2-9H,10H2,1H3,(H,18,19)(H2,17,20,21)