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

Systemtic Name: (Z)-2-cyano-3-phenylazanyl-3-sulfanyl-prop-2-enethioamide Openeye Name: (Z)-3-anilino-2-cyano-3-sulfanyl-prop-2-enethioamide CAS Name: (Z)-3-anilino-2-cyano-3-mercapto-2-propenethioamide IUPAC Name: (Z)-3-anilino-2-cyano-3-sulfanylprop-2-enethioamide Traditional Name: (Z)-3-anilino-2-cyano-3-mercapto-thioacrylamide Formula: C10H9N3S2 MolecularWeight: 235.32856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C(=S)N)S

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3S2/c11-6-8(9(12)14)10(15)13-7-4-2-1-3-5-7/h1-5,13,15H,(H2,12,14)/b10-8-