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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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