N-(cyclopentylcarbamothioyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(cyclopentylcarbamothioyl)-2,2-diphenyl-ethanamide Openeye Name: N-(cyclopentylcarbamothioyl)-2,2-diphenyl-acetamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-(cyclopentylcarbamothioyl)-2,2-diphenylacetamide Traditional Name: N-(cyclopentylthiocarbamoyl)-2,2-diphenyl-acetamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2OS/c23-19(22-20(24)21-17-13-7-8-14-17)18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14H2,(H2,21,22,23,24)