2-bromanyl-N-[[2-(1-methylpyrrol-2-yl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[2-(1-methylpyrrol-2-yl)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiocarbamoyl]benzamide Formula: C15H15BrN4O2S MolecularWeight: 395.2742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C15H15BrN4O2S/c1-20-8-4-5-10(20)9-13(21)18-19-15(23)17-14(22)11-6-2-3-7-12(11)16/h2-8H,9H2,1H3,(H,18,21)(H2,17,19,22,23)