2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[2-(phenylthio)ethyl]acetamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S2/c1-15-6-5-7-16(12-15)21-19(23)14-24-13-18(22)20-10-11-25-17-8-3-2-4-9-17/h2-9,12H,10-11,13-14H2,1H3,(H,20,22)(H,21,23)