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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-2-hydroxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]thioacetamide Formula: C20H19Cl2NO3S MolecularWeight: 424.34076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=S)C(C2=CC(=C(C=C2)Cl)Cl)O)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=S)C(C2=CC(=C(C=C2)Cl)Cl)O)OCC#C

InChI

InChI=1S/C20H19Cl2NO3S/c1-3-10-26-17-7-4-13(11-18(17)25-2)8-9-23-20(27)19(24)14-5-6-15(21)16(22)12-14/h1,4-7,11-12,19,24H,8-10H2,2H3,(H,23,27)