1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(p-tolyl)thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)thiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(4-methylphenyl)thiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(p-tolyl)thiourea Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

InChI

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