N-(cyanocarbothioyl)-N-phenyl-ethanamide

Systemtic Name: N-(cyanocarbothioyl)-N-phenyl-ethanamide Openeye Name: N-(cyanocarbothioyl)-N-phenyl-acetamide CAS Name: N-[cyano(sulfanylidene)methyl]-N-phenylacetamide IUPAC Name: N-(cyanocarbothioyl)-N-phenylacetamide Traditional Name: N-(cyanothioformyl)-N-phenyl-acetamide Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2OS/c1-8(13)12(10(14)7-11)9-5-3-2-4-6-9/h2-6H,1H3