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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-cyclopentyl-thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-cyclopentyl-thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-cyclopentylthiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)-1-cyclopentylthiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-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=CC=C4Cl

Isomeric SMILES

C1CCC(C1)N(CCC2=NC3=CC=CC=C3N2)C(=S)NC4=CC=CC=C4Cl

InChI

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