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

Systemtic Name: 2-bromanyl-N-[[(4-methylphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[(4-methylbenzoyl)amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(p-toluoylamino)thiocarbamoyl]benzamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C16H14BrN3O2S/c1-10-6-8-11(9-7-10)14(21)19-20-16(23)18-15(22)12-4-2-3-5-13(12)17/h2-9H,1H3,(H,19,21)(H2,18,20,22,23)