3-bromanyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-bromo-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C10H9BrN6OS MolecularWeight: 341.18706

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C10H9BrN6OS/c1-17-15-9(14-16-17)13-10(19)12-8(18)6-3-2-4-7(11)5-6/h2-5H,1H3,(H2,12,13,15,18,19)