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

Systemtic Name: 2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H23N3O2S/c1-22(13-18(23)20-12-15-8-4-3-5-9-15)14-19(24)21-16-10-6-7-11-17(16)25-2/h3-11H,12-14H2,1-2H3,(H,20,23)(H,21,24)