2-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[2-(4-bromophenyl)-2-oxoethyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[2-(4-bromophenyl)-2-oxoethyl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[2-(4-bromophenyl)-2-keto-ethyl]thio]methylene]malononitrile Formula: C18H12BrN3OS MolecularWeight: 398.27638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrN3OS/c19-15-8-6-13(7-9-15)17(23)12-24-18(14(10-20)11-21)22-16-4-2-1-3-5-16/h1-9,22H,12H2