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

Systemtic Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]thioacetamide Formula: C21H21Cl2NO3S MolecularWeight: 438.36734

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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)OC)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C21H21Cl2NO3S/c1-4-11-27-18-8-5-14(12-19(18)25-2)9-10-24-21(28)20(26-3)15-6-7-16(22)17(23)13-15/h1,5-8,12-13,20H,9-11H2,2-3H3,(H,24,28)