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

Systemtic Name: 4-phenethyloxy-N-[(2-phenoxyethanoylamino)carbamothioyl]benzamide Openeye Name: 4-phenethyloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[[(2-phenoxyacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-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=C(C=C2)C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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