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

Systemtic Name: [1-oxidanylidene-1-[(3-phenoxyphenyl)carbamothioylamino]propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-[(3-phenoxyphenyl)carbamothioylamino]ethyl] acetate CAS Name: acetic acid [1-oxo-1-[[(3-phenoxyanilino)-sulfanylidenemethyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[(3-phenoxyphenyl)carbamothioylamino]propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-[(3-phenoxyphenyl)thiocarbamoylamino]ethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H18N2O4S/c1-12(23-13(2)21)17(22)20-18(25)19-14-7-6-10-16(11-14)24-15-8-4-3-5-9-15/h3-12H,1-2H3,(H2,19,20,22,25)