N'-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)ethanedithioamide

Systemtic Name: N'-(2-cyano-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl)ethanedithioamide Openeye Name: N'-[2-cyano-3-(2-naphthyl)-3-oxo-prop-1-enyl]ethanedithioamide CAS Name: N'-[2-cyano-3-(2-naphthalenyl)-3-oxoprop-1-enyl]ethanedithioamide IUPAC Name: N'-(2-cyano-3-naphthalen-2-yl-3-oxoprop-1-enyl)ethanedithioamide Traditional Name: N'-[2-cyano-3-keto-3-(2-naphthyl)prop-1-enyl]ethanedithioamide Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CNC(=S)C(=S)N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C(=CNC(=S)C(=S)N)C#N

InChI

InChI=1S/C16H11N3OS2/c17-8-13(9-19-16(22)15(18)21)14(20)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,9H,(H2,18,21)(H,19,22)