N-(2,2-dicyano-1-phenyl-ethenyl)benzenecarbothioamide

Systemtic Name: N-(2,2-dicyano-1-phenyl-ethenyl)benzenecarbothioamide Openeye Name: N-(2,2-dicyano-1-phenyl-vinyl)benzenecarbothioamide CAS Name: N-(2,2-dicyano-1-phenylethenyl)benzenecarbothioamide IUPAC Name: N-(2,2-dicyano-1-phenylethenyl)benzenecarbothioamide Traditional Name: N-(2,2-dicyano-1-phenyl-vinyl)thiobenzamide Formula: C17H11N3S MolecularWeight: 289.35434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)NC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)NC(=S)C2=CC=CC=C2

InChI

InChI=1S/C17H11N3S/c18-11-15(12-19)16(13-7-3-1-4-8-13)20-17(21)14-9-5-2-6-10-14/h1-10H,(H,20,21)