3-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H19BrClN3O3S MolecularWeight: 532.83726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrClN3O3S/c24-19-14-17(8-11-20(19)31-13-12-15-4-2-1-3-5-15)21(29)26-23(32)28-27-22(30)16-6-9-18(25)10-7-16/h1-11,14H,12-13H2,(H,27,30)(H2,26,28,29,32)