N-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-22-17-5-3-2-4-14(17)6-11-18(21)20-12-13-23-16-9-7-15(19)8-10-16/h2-11H,12-13H2,1H3,(H,20,21)