2-(2-methoxyphenoxy)-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-24-14-9-5-6-10-15(14)25-12-17(23)19-18(26)21-20-16(22)11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,22)(H2,19,21,23,26)