N-(2-methylphenyl)-2-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethylsulfanyl]ethanamide Openeye Name: 2-[2-[2-(2-methylanilino)-2-oxo-ethyl]sulfanylethylsulfanyl]-N-(o-tolyl)acetamide CAS Name: 2-[2-[[2-(2-methylanilino)-2-oxoethyl]thio]ethylthio]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(2-methylanilino)-2-oxoethyl]sulfanylethylsulfanyl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-[[2-keto-2-(o-toluidino)ethyl]thio]ethylthio]-N-(o-tolyl)acetamide Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSCCSCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSCCSCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C20H24N2O2S2/c1-15-7-3-5-9-17(15)21-19(23)13-25-11-12-26-14-20(24)22-18-10-6-4-8-16(18)2/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)