bis[benzenecarbonothioyl(methyl)amino] propanedioate

Systemtic Name: bis[benzenecarbonothioyl(methyl)amino] propanedioate Openeye Name: bis[benzenecarbonothioyl(methyl)amino] propanedioate CAS Name: propanedioic acid bis[benzenecarbonothioyl(methyl)amino] ester IUPAC Name: bis[benzenecarbonothioyl(methyl)amino] propanedioate Traditional Name: malonic acid bis[benzenecarbonothioyl(methyl)amino] ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)C1=CC=CC=C1)OC(=O)CC(=O)ON(C)C(=S)C2=CC=CC=C2

Isomeric SMILES

CN(C(=S)C1=CC=CC=C1)OC(=O)CC(=O)ON(C)C(=S)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4S2/c1-20(18(26)14-9-5-3-6-10-14)24-16(22)13-17(23)25-21(2)19(27)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3