3-(2-chlorophenyl)-N-(cyclopentylcarbamothioyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(cyclopentylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(cyclopentylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(cyclopentylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(cyclopentylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(cyclopentylthiocarbamoyl)propionamide Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2OS/c16-13-8-4-1-5-11(13)9-10-14(19)18-15(20)17-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10H2,(H2,17,18,19,20)