2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-phenyl-ethanethioamide

Systemtic Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-phenyl-ethanethioamide Openeye Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-phenyl-thioacetamide CAS Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-phenylethanethioamide IUPAC Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-phenylethanethioamide Traditional Name: 2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-N-phenyl-thioacetamide Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C16H12N4S/c17-10-12(16(21)18-11-6-2-1-3-7-11)15-19-13-8-4-5-9-14(13)20-15/h1-9,19-20H,(H,18,21)