3-bromanyl-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[[(2-chlorobenzoyl)amino]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[(2-chlorobenzoyl)amino]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-4-ethoxy-benzamide Formula: C17H15BrClN3O3S MolecularWeight: 456.7413

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H15BrClN3O3S/c1-2-25-14-8-7-10(9-12(14)18)15(23)20-17(26)22-21-16(24)11-5-3-4-6-13(11)19/h3-9H,2H2,1H3,(H,21,24)(H2,20,22,23,26)