2-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]thioacetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanethioamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-homoveratryl-thioacetamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=S)CC2=CC(=C(C=C2)OC)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=S)CC2=CC(=C(C=C2)OC)Br)OC

InChI

InChI=1S/C19H22BrNO3S/c1-22-16-6-5-14(10-15(16)20)12-19(25)21-9-8-13-4-7-17(23-2)18(11-13)24-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,25)