2-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-ethylidene]propanedinitrile

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-ethylidene]propanedinitrile Openeye Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenyl-ethylidene]propanedinitrile CAS Name: 2-[2-(1H-benzimidazol-2-ylthio)-1-phenylethylidene]propanedinitrile IUPAC Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethylidene]propanedinitrile Traditional Name: 2-[2-(1H-benzimidazol-2-ylthio)-1-phenyl-ethylidene]malononitrile Formula: C18H12N4S MolecularWeight: 316.37968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H12N4S/c19-10-14(11-20)15(13-6-2-1-3-7-13)12-23-18-21-16-8-4-5-9-17(16)22-18/h1-9H,12H2,(H,21,22)