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

Systemtic Name: 5-bromanyl-2-methoxy-3-methyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-methoxy-3-methyl-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 5-bromo-2-methoxy-3-methyl-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-methoxy-3-methyl-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-methoxy-3-methyl-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C12H13BrN6O2S MolecularWeight: 385.23962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NN(N=N2)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC(=S)NC2=NN(N=N2)C)OC

InChI

InChI=1S/C12H13BrN6O2S/c1-6-4-7(13)5-8(9(6)21-3)10(20)14-12(22)15-11-16-18-19(2)17-11/h4-5H,1-3H3,(H2,14,15,17,20,22)