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

Systemtic Name: 2-(4-bromophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide Openeye Name: 2-(4-bromophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]thioacetamide CAS Name: 2-(4-bromophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-(4-bromophenyl)-2-ethoxy-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-(4-bromophenyl)-2-ethoxy-N-[2-(3-methoxy-4-propargyloxy-phenyl)ethyl]thioacetamide Formula: C22H24BrNO3S MolecularWeight: 462.39986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrNO3S/c1-4-14-27-19-11-6-16(15-20(19)25-3)12-13-24-22(28)21(26-5-2)17-7-9-18(23)10-8-17/h1,6-11,15,21H,5,12-14H2,2-3H3,(H,24,28)