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

Systemtic Name: 3-methyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3-methyl-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3-methyl-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3-methyl-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C11H12N6OS MolecularWeight: 276.31758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N6OS/c1-7-4-3-5-8(6-7)9(18)12-11(19)13-10-14-16-17(2)15-10/h3-6H,1-2H3,(H2,12,13,15,18,19)