N-(3-cyanophenyl)-2-[2-[[methyl(phenyl)amino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[[methyl(phenyl)amino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-[(N-methylanilino)carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(3-cyanophenyl)-2-[[2-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]phenyl]thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-[(N-methylanilino)carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[[2-[(N-methylanilino)carbamoyl]phenyl]thio]acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2SCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H20N4O2S/c1-27(19-10-3-2-4-11-19)26-23(29)20-12-5-6-13-21(20)30-16-22(28)25-18-9-7-8-17(14-18)15-24/h2-14H,16H2,1H3,(H,25,28)(H,26,29)