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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-prop-2-ynoxy-thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-propargyloxy-thioacetamide Formula: C23H21Cl2NO3S MolecularWeight: 462.38874

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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)OCC#C)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2NO3S/c1-4-12-28-20-9-6-16(14-21(20)27-3)10-11-26-23(30)22(29-13-5-2)17-7-8-18(24)19(25)15-17/h1-2,6-9,14-15,22H,10-13H2,3H3,(H,26,30)