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

Systemtic Name: 3,5-dimethyl-N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,5-dimethyl-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide CAS Name: 3,5-dimethyl-N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(2-methyltetrazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,5-dimethyl-N-[(2-methyltetrazol-5-yl)thiocarbamoyl]benzamide Formula: C12H14N6OS MolecularWeight: 290.34416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N6OS/c1-7-4-8(2)6-9(5-7)10(19)13-12(20)14-11-15-17-18(3)16-11/h4-6H,1-3H3,(H2,13,14,16,19,20)