3-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-cyano-prop-2-enethioamide

Systemtic Name: 3-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-cyano-prop-2-enethioamide Openeye Name: 3-(4-bromo-5-ethyl-2-thienyl)-2-cyano-prop-2-enethioamide CAS Name: 3-(4-bromo-5-ethyl-2-thiophenyl)-2-cyano-2-propenethioamide IUPAC Name: 3-(4-bromo-5-ethylthiophen-2-yl)-2-cyanoprop-2-enethioamide Traditional Name: 3-(4-bromo-5-ethyl-2-thienyl)-2-cyano-thioacrylamide Formula: C10H9BrN2S2 MolecularWeight: 301.22586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C=C(C#N)C(=S)N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C=C(C#N)C(=S)N)Br

InChI

InChI=1S/C10H9BrN2S2/c1-2-9-8(11)4-7(15-9)3-6(5-12)10(13)14/h3-4H,2H2,1H3,(H2,13,14)