2-(4-chlorophenyl)sulfanyl-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(cyclopentylcarbamoyl)acetamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2S/c15-10-5-7-12(8-6-10)20-9-13(18)17-14(19)16-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H2,16,17,18,19)