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

Systemtic Name: 5-bromanyl-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]-2-ethoxy-benzamide Formula: C17H14BrCl2N3O3S MolecularWeight: 491.18636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrCl2N3O3S/c1-2-26-14-6-3-9(18)7-12(14)15(24)21-17(27)23-22-16(25)11-5-4-10(19)8-13(11)20/h3-8H,2H2,1H3,(H,22,25)(H2,21,23,24,27)