N-[(2-phenoxyethanoylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-phenoxyethanoylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[(1-oxo-2-phenoxyethyl)hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(2-phenoxyacetyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5S/c28-22(17-32-19-11-5-2-6-12-19)26-27-24(33)25-23(29)20-13-7-8-14-21(20)31-16-15-30-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,28)(H2,25,27,29,33)