5-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-ethoxy-benzamide Formula: C18H17Br2N3O3S MolecularWeight: 515.21888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C18H17Br2N3O3S/c1-3-26-15-7-6-12(19)9-13(15)17(25)21-18(27)23-22-16(24)11-5-4-10(2)14(20)8-11/h4-9H,3H2,1-2H3,(H,22,24)(H2,21,23,25,27)