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

Systemtic Name: 3-phenethyloxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: 3-phenethyloxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 3-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(=C2)C(=O)NC(=S)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)CC3=CC=CC=C3

InChI

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