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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-cyclopentyl-thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-cyclopentyl-thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-cyclopentylthiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-cyclopentylthiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)-1-cyclopentyl-thiourea Formula: C21H23ClN4S MolecularWeight: 398.95212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4S/c22-15-9-11-16(12-10-15)23-21(27)26(17-5-1-2-6-17)14-13-20-24-18-7-3-4-8-19(18)25-20/h3-4,7-12,17H,1-2,5-6,13-14H2,(H,23,27)(H,24,25)