(Z)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-methylsulfanyl-3-phenylazanyl-prop-2-enethioamide Openeye Name: (Z)-3-anilino-2-cyano-3-methylsulfanyl-prop-2-enethioamide CAS Name: (Z)-3-anilino-2-cyano-3-(methylthio)-2-propenethioamide IUPAC Name: (Z)-3-anilino-2-cyano-3-methylsulfanylprop-2-enethioamide Traditional Name: (Z)-3-anilino-2-cyano-3-(methylthio)thioacrylamide Formula: C11H11N3S2 MolecularWeight: 249.35514

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C(=S)N)NC1=CC=CC=C1

Isomeric SMILES

CS/C(=C(/C#N)\C(=S)N)/NC1=CC=CC=C1

InChI

InChI=1S/C11H11N3S2/c1-16-11(9(7-12)10(13)15)14-8-5-3-2-4-6-8/h2-6,14H,1H3,(H2,13,15)/b11-9-