S1,S2-bis[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanebis(thioate)

Systemtic Name: S1,S2-bis[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] ethanebis(thioate) Openeye Name: S1,S2-bis[2-(N-methylanilino)-2-oxo-ethyl] ethanebis(thioate) CAS Name: ethanebis(thioic acid) S1,S2-bis[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: 1-S,2-S-bis[2-(N-methylanilino)-2-oxoethyl] ethanebis(thioate) Traditional Name: ethanebis(thioic acid) S1,S2-bis[2-keto-2-(N-methylanilino)ethyl] ester Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CSC(=O)C(=O)SCC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CSC(=O)C(=O)SCC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O4S2/c1-21(15-9-5-3-6-10-15)17(23)13-27-19(25)20(26)28-14-18(24)22(2)16-11-7-4-8-12-16/h3-12H,13-14H2,1-2H3