2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]thio]-N-[2-(phenylthio)ethyl]acetamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S2/c1-24-16-9-7-15(8-10-16)21-19(23)14-25-13-18(22)20-11-12-26-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,20,22)(H,21,23)