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

Systemtic Name: 5-bromanyl-N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]carbamothioyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-isobutoxy-benzamide Formula: C19H19BrClN3O3S MolecularWeight: 484.79446

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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=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O3S/c1-11(2)10-27-16-8-5-13(20)9-15(16)18(26)22-19(28)24-23-17(25)12-3-6-14(21)7-4-12/h3-9,11H,10H2,1-2H3,(H,23,25)(H2,22,24,26,28)