[1-oxidanylidene-1-[(3-phenylmethoxyphenyl)carbamothioylamino]propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-[(3-phenylmethoxyphenyl)carbamothioylamino]propan-2-yl] ethanoate Openeye Name: [2-[(3-benzyloxyphenyl)carbamothioylamino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-oxo-1-[[(3-phenylmethoxyanilino)-sulfanylidenemethyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(3-phenylmethoxyphenyl)carbamothioylamino]propan-2-yl] acetate Traditional Name: acetic acid [2-[(3-benzoxyphenyl)thiocarbamoylamino]-2-keto-1-methyl-ethyl] ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC(=CC=C1)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H20N2O4S/c1-13(25-14(2)22)18(23)21-19(26)20-16-9-6-10-17(11-16)24-12-15-7-4-3-5-8-15/h3-11,13H,12H2,1-2H3,(H2,20,21,23,26)