3-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C23H18BrCl2N3O3S MolecularWeight: 567.28232

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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=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrCl2N3O3S/c24-18-12-15(6-9-20(18)32-11-10-14-4-2-1-3-5-14)21(30)27-23(33)29-28-22(31)17-8-7-16(25)13-19(17)26/h1-9,12-13H,10-11H2,(H,28,31)(H2,27,29,30,33)