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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO3S/c1-3-23-16-9-4-13(12-17(16)22-2)18(21)20-10-11-24-15-7-5-14(19)6-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,20,21)