2-phenethyloxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 2-phenethyloxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 2-phenethyloxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 2-phenethyloxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c28-22(17-19-11-5-2-6-12-19)26-27-24(31)25-23(29)20-13-7-8-14-21(20)30-16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,26,28)(H2,25,27,29,31)