3-(2-phenoxyethoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

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