(2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanethioamide

Systemtic Name: (2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanethioamide Openeye Name: (2E)-2-cyano-2-tetralin-1-ylidene-thioacetamide CAS Name: (2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanethioamide IUPAC Name: (2E)-2-cyano-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethanethioamide Traditional Name: (2E)-2-cyano-2-tetralin-1-ylidene-thioacetamide Formula: C13H12N2S MolecularWeight: 228.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C#N)C(=S)N)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C(\C#N)/C(=S)N)/C1

InChI

InChI=1S/C13H12N2S/c14-8-12(13(15)16)11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6H,3,5,7H2,(H2,15,16)/b12-11+