N-[2-(4-chlorophenyl)sulfanylethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]acetyl]-4-methoxy-benzamide Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClNO3S/c1-21-13-6-2-11(3-7-13)16(20)18-15(19)10-22-14-8-4-12(17)5-9-14/h2-9H,10H2,1H3,(H,18,19,20)