2-(2-chloroethylsulfanyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-chloroethylsulfanyl)-N-phenyl-ethanamide Openeye Name: 2-(2-chloroethylsulfanyl)-N-phenyl-acetamide CAS Name: 2-(2-chloroethylthio)-N-phenylacetamide IUPAC Name: 2-(2-chloroethylsulfanyl)-N-phenylacetamide Traditional Name: 2-(2-chloroethylthio)-N-phenyl-acetamide Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSCCCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSCCCl

InChI

InChI=1S/C10H12ClNOS/c11-6-7-14-8-10(13)12-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,13)