3-ethoxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-2-24-15-10-6-7-13(11-15)17(23)19-18(26)21-20-16(22)12-25-14-8-4-3-5-9-14/h3-11H,2,12H2,1H3,(H,20,22)(H2,19,21,23,26)