[2-oxidanylidene-2-[(3-phenylmethoxyphenyl)carbamothioylamino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[(3-phenylmethoxyphenyl)carbamothioylamino]ethyl] ethanoate Openeye Name: [2-[(3-benzyloxyphenyl)carbamothioylamino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-oxo-2-[[(3-phenylmethoxyanilino)-sulfanylidenemethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[(3-phenylmethoxyphenyl)carbamothioylamino]ethyl] acetate Traditional Name: acetic acid [2-[(3-benzoxyphenyl)thiocarbamoylamino]-2-keto-ethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O4S/c1-13(21)23-12-17(22)20-18(25)19-15-8-5-9-16(10-15)24-11-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H2,19,20,22,25)