N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-bromanyl-benzamide

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-bromanyl-benzamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-bromo-benzamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-bromobenzamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-bromobenzamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-bromo-benzamide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrN4O3S/c1-10(23)19-12-8-6-11(7-9-12)15(24)21-22-17(26)20-16(25)13-4-2-3-5-14(13)18/h2-9H,1H3,(H,19,23)(H,21,24)(H2,20,22,25,26)