2-(3-chloranylphenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c17-13-5-4-6-14(11-13)20-12-16(19)18-9-10-21-15-7-2-1-3-8-15/h1-8,11H,9-10,12H2,(H,18,19)