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

Systemtic Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)thiourea Openeye Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(o-tolyl)thiourea CAS Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)thiourea IUPAC Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-methylphenyl)thiourea Traditional Name: 1-cyclopropyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(o-tolyl)thiourea Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(CCC2=NC3=C(N2)C=C(C(=C3)C)C)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(CCC2=NC3=C(N2)C=C(C(=C3)C)C)C4CC4

InChI

InChI=1S/C22H26N4S/c1-14-6-4-5-7-18(14)25-22(27)26(17-8-9-17)11-10-21-23-19-12-15(2)16(3)13-20(19)24-21/h4-7,12-13,17H,8-11H2,1-3H3,(H,23,24)(H,25,27)