N-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]acetyl]-2-methoxy-benzamide Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-22-15-5-3-2-4-14(15)17(21)19-16(20)11-23-10-12-6-8-13(18)9-7-12/h2-9H,10-11H2,1H3,(H,19,20,21)