N-(4-methylphenyl)-2-[[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]disulfanyl]propanamide

Systemtic Name: N-(4-methylphenyl)-2-[[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]disulfanyl]propanamide Openeye Name: 2-[[1-methyl-2-(4-methylanilino)-2-oxo-ethyl]disulfanyl]-N-(p-tolyl)propanamide CAS Name: 2-[[1-(4-methylanilino)-1-oxopropan-2-yl]disulfanyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[[1-(4-methylanilino)-1-oxopropan-2-yl]disulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[[2-keto-1-methyl-2-(p-toluidino)ethyl]disulfanyl]-N-(p-tolyl)propionamide Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SSC(C)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SSC(C)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O2S2/c1-13-5-9-17(10-6-13)21-19(23)15(3)25-26-16(4)20(24)22-18-11-7-14(2)8-12-18/h5-12,15-16H,1-4H3,(H,21,23)(H,22,24)