2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(4-methylphenyl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(4-methylphenyl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-(p-tolylsulfanyl)butanenitrile CAS Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(4-methylphenyl)thio]-3-oxobutanenitrile IUPAC Name: 2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(4-methylphenyl)sulfanyl-3-oxobutanenitrile Traditional Name: 3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(p-tolylthio)butyronitrile Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C19H17N3OS/c1-13-7-9-14(10-8-13)24-12-18(23)15(11-20)19-21-16-5-3-4-6-17(16)22(19)2/h3-10,21H,12H2,1-2H3