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

Systemtic Name: 2-phenoxy-N-[(2-phenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-phenoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[[(2-phenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-phenoxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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