2-[[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[2-(2-chlorophenyl)-2-oxo-ethyl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[2-(2-chlorophenyl)-2-oxoethyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[2-(2-chlorophenyl)-2-keto-ethyl]thio]methylene]malononitrile Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C#N)C#N)SCC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=C(C#N)C#N)SCC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H12ClN3OS/c19-16-9-5-4-8-15(16)17(23)12-24-18(13(10-20)11-21)22-14-6-2-1-3-7-14/h1-9,22H,12H2