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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3,4-dimethyl-benzamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3,4-dimethyl-benzamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]-3,4-dimethylbenzamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]-3,4-dimethyl-benzamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN1N=C(N=N1)NC(=S)NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C13H16N6OS/c1-4-19-17-12(16-18-19)15-13(21)14-11(20)10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3,(H2,14,15,17,20,21)