3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(5-bromo-2,4-dimethoxyphenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(5-bromo-2,4-dimethoxyphenyl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(5-bromo-2,4-dimethoxy-phenyl)-2-cyano-thioacrylamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C(=S)N)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C(=S)N)Br)OC

InChI

InChI=1S/C12H11BrN2O2S/c1-16-10-5-11(17-2)9(13)4-7(10)3-8(6-14)12(15)18/h3-5H,1-2H3,(H2,15,18)