2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]thioacetamide Formula: C22H23Cl2NO3S MolecularWeight: 452.39392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)Cl)Cl)C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)Cl)Cl)C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C22H23Cl2NO3S/c1-4-12-28-19-9-6-15(13-20(19)26-3)10-11-25-22(29)21(27-5-2)16-7-8-17(23)18(24)14-16/h1,6-9,13-14,21H,5,10-12H2,2-3H3,(H,25,29)