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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-chlorophenyl)-1-cyclopentyl-thiourea Openeye Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-chlorophenyl)-1-cyclopentyl-thiourea CAS Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-chlorophenyl)-1-cyclopentylthiourea IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-chlorophenyl)-1-cyclopentylthiourea Traditional Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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