N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-[(4-chlorobenzyl)thio]ethyl]-4-methoxy-benzamide Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl)CC=C

InChI

InChI=1S/C20H22ClNO2S/c1-3-4-16-13-17(7-10-19(16)24-2)20(23)22-11-12-25-14-15-5-8-18(21)9-6-15/h3,5-10,13H,1,4,11-12,14H2,2H3,(H,22,23)