2-(4-chlorophenyl)-N-(cyclopentylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(cyclopentylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(cyclopentylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(cyclopentylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(cyclopentylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(cyclopentylthiocarbamoyl)acetamide Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2OS/c15-11-7-5-10(6-8-11)9-13(18)17-14(19)16-12-3-1-2-4-12/h5-8,12H,1-4,9H2,(H2,16,17,18,19)