[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 4-(1,3-dithiolan-2-yl)benzoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 4-(1,3-dithiolan-2-yl)benzoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 4-(1,3-dithiolan-2-yl)benzoate CAS Name: 4-(1,3-dithiolan-2-yl)benzoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 4-(1,3-dithiolan-2-yl)benzoate Traditional Name: 4-(1,3-dithiolan-2-yl)benzoic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)OCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S2/c22-16(21-19(24)20-15-4-2-1-3-5-15)12-25-17(23)13-6-8-14(9-7-13)18-26-10-11-27-18/h1-9,18H,10-12H2,(H2,20,21,22,24)