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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2,4-dichlorophenyl)methylthio]ethyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[2-[(2,4-dichlorophenyl)methylsulfanyl]ethyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-[(2,4-dichlorobenzyl)thio]ethyl]-4-methoxy-benzamide Formula: C20H21Cl2NO2S MolecularWeight: 410.35724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO2S/c1-3-4-14-11-15(6-8-19(14)25-2)20(24)23-9-10-26-13-16-5-7-17(21)12-18(16)22/h3,5-8,11-12H,1,4,9-10,13H2,2H3,(H,23,24)