2-phenoxy-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(2-phenoxyethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]acetamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c21-15(11-23-13-7-3-1-4-8-13)18-17(25)20-19-16(22)12-24-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,22)(H2,18,20,21,25)