N-(3-cyanophenyl)-2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: 2-[2-(3-cyanoanilino)-2-oxo-ethyl]sulfanyl-N-(3-cyanophenyl)benzamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]thio]-N-(3-cyanophenyl)benzamide IUPAC Name: 2-[2-(3-cyanoanilino)-2-oxoethyl]sulfanyl-N-(3-cyanophenyl)benzamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]thio]-N-(3-cyanophenyl)benzamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C#N)SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C#N)SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H16N4O2S/c24-13-16-5-3-7-18(11-16)26-22(28)15-30-21-10-2-1-9-20(21)23(29)27-19-8-4-6-17(12-19)14-25/h1-12H,15H2,(H,26,28)(H,27,29)