N-[2-(4-chlorophenyl)sulfanylethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-methoxybenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-methoxy-benzamide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-20-14-4-2-3-12(11-14)16(19)18-9-10-21-15-7-5-13(17)6-8-15/h2-8,11H,9-10H2,1H3,(H,18,19)