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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-pent-2-ynoxy-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-pent-2-ynoxy-thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-pent-2-ynoxyethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-pent-2-ynoxyethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]-2-pent-2-ynoxy-thioacetamide Formula: C25H25Cl2NO3S MolecularWeight: 490.4419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25Cl2NO3S/c1-4-6-7-15-31-24(19-9-10-20(26)21(27)17-19)25(32)28-13-12-18-8-11-22(30-14-5-2)23(16-18)29-3/h2,8-11,16-17,24H,4,12-15H2,1,3H3,(H,28,32)