N-(benzamidocarbamothioyl)-3-bromanyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-3-bromanyl-4-(2-methylpropoxy)benzamide Openeye Name: N-(benzamidocarbamothioyl)-3-bromo-4-isobutoxy-benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-bromo-4-(2-methylpropoxy)benzamide IUPAC Name: N-(benzamidocarbamothioyl)-3-bromo-4-(2-methylpropoxy)benzamide Traditional Name: N-(benzamidothiocarbamoyl)-3-bromo-4-isobutoxy-benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3S/c1-12(2)11-26-16-9-8-14(10-15(16)20)17(24)21-19(27)23-22-18(25)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,22,25)(H2,21,23,24,27)