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

Systemtic Name: 3-phenethyloxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-phenethyloxy-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c28-22(17-31-20-11-5-2-6-12-20)26-27-24(32)25-23(29)19-10-7-13-21(16-19)30-15-14-18-8-3-1-4-9-18/h1-13,16H,14-15,17H2,(H,26,28)(H2,25,27,29,32)