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

Systemtic Name: 2-bromanyl-N-[[(4-hydroxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(4-hydroxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[(4-hydroxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C15H12BrN3O3S MolecularWeight: 394.24308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O3S/c16-12-4-2-1-3-11(12)14(22)17-15(23)19-18-13(21)9-5-7-10(20)8-6-9/h1-8,20H,(H,18,21)(H2,17,19,22,23)