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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3,4-dimethoxy-benzamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO3S/c1-21-15-8-3-12(11-16(15)22-2)17(20)19-9-10-23-14-6-4-13(18)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,19,20)