2-methyl-N-[4-[[1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[1-[(2-methylsulfanylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[1-methyl-2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-[2-(methylthio)anilino]-1-oxopropan-2-yl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[1-(2-methylsulfanylanilino)-1-oxopropan-2-yl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[2-(methylthio)anilino]ethyl]amino]phenyl]-2-methyl-propionamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C20H25N3O2S/c1-13(2)19(24)22-16-11-9-15(10-12-16)21-14(3)20(25)23-17-7-5-6-8-18(17)26-4/h5-14,21H,1-4H3,(H,22,24)(H,23,25)