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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-pentyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-pentyl-acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-pentylacetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-pentylacetamide Traditional Name: N-amyl-2-[(4-chlorophenyl)thio]acetamide Formula: C13H18ClNOS MolecularWeight: 271.80612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=O)CSC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNOS/c1-2-3-4-9-15-13(16)10-17-12-7-5-11(14)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,15,16)