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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC=C(C=C2)Cl)C(=S)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC(C1)N(C2=CC=C(C=C2)Cl)C(=S)NCCC3=NC4=CC=CC=C4N3

InChI

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