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

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-2-phenyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c21-15(11-13-7-3-1-4-8-13)18-17(24)20-19-16(22)12-23-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,22)(H2,18,20,21,24)