4-[[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C24H25N3O2S/c1-27(17-23(28)26-21-10-6-7-11-22(21)30-2)16-18-12-14-19(15-13-18)24(29)25-20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,25,29)(H,26,28)