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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CSC(=O)C(=O)SCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CSC(=O)C(=O)SCC(=O)NC2=CC=CC=C2C

InChI

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