2-(4-methoxyphenoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O5S/c1-24-13-7-9-15(10-8-13)25-11-16(22)19-18(27)21-20-17(23)12-26-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,27)