2-cyano-N'-phenyl-propanedithioamide

Systemtic Name: 2-cyano-N'-phenyl-propanedithioamide Openeye Name: 2-cyano-N'-phenyl-propanedithioamide CAS Name: 2-cyano-N'-phenylpropanedithioamide IUPAC Name: 2-cyano-N'-phenylpropanedithioamide Traditional Name: 2-cyano-N'-phenyl-propanedithioamide Formula: C10H9N3S2 MolecularWeight: 235.32856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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