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

Systemtic Name: N-[2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]ethyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-22(13-17(23)21-15-10-6-7-11-16(15)26-2)18(24)12-20-19(25)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,20,25)(H,21,23)