5-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C19H18BrCl2N3O3S MolecularWeight: 519.23952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18BrCl2N3O3S/c1-10(2)9-28-16-6-3-11(20)7-14(16)17(26)23-19(29)25-24-18(27)13-5-4-12(21)8-15(13)22/h3-8,10H,9H2,1-2H3,(H,24,27)(H2,23,25,26,29)