1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)thiourea CAS Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)phenyl]-3-(p-tolyl)thiourea Formula: C23H22N4S MolecularWeight: 386.51258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C23H22N4S/c1-14-8-10-17(11-9-14)24-23(28)27-19-7-5-4-6-18(19)22-25-20-12-15(2)16(3)13-21(20)26-22/h4-13H,1-3H3,(H,25,26)(H2,24,27,28)