bis(phenylmethyl) 2-(benzenecarbonothioylamino)propanedioate

Systemtic Name: bis(phenylmethyl) 2-(benzenecarbonothioylamino)propanedioate Openeye Name: dibenzyl 2-(benzenecarbonothioylamino)propanedioate CAS Name: 2-(benzenecarbonothioylamino)propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-(benzenecarbonothioylamino)propanedioate Traditional Name: 2-(benzenecarbonothioylamino)malonic acid dibenzyl ester Formula: C24H21NO4S MolecularWeight: 419.49284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(=O)OCC2=CC=CC=C2)NC(=S)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(=O)OCC2=CC=CC=C2)NC(=S)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4S/c26-23(28-16-18-10-4-1-5-11-18)21(25-22(30)20-14-8-3-9-15-20)24(27)29-17-19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,25,30)