N-methyl-3-[[(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[(1R)-1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-methyl-3-[[(2R)-1-[2-(methylthio)anilino]-1-oxopropan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2R)-1-(2-methylsulfanylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-[2-(methylthio)anilino]ethyl]amino]-N-methyl-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H21N3O2S/c1-12(17(22)21-15-9-4-5-10-16(15)24-3)20-14-8-6-7-13(11-14)18(23)19-2/h4-12,20H,1-3H3,(H,19,23)(H,21,22)/t12-/m1/s1