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

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 5-bromo-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O3S/c25-19-11-12-21(31-14-13-17-7-3-1-4-8-17)20(16-19)23(30)26-24(32)28-27-22(29)15-18-9-5-2-6-10-18/h1-12,16H,13-15H2,(H,27,29)(H2,26,28,30,32)