N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(2-methylpropyl)-1,2,3,4-tetrazol-5-yl]carbamothioyl]ethanamide Openeye Name: N-[(2-isobutyltetrazol-5-yl)carbamothioyl]acetamide CAS Name: N-[[[2-(2-methylpropyl)-5-tetrazolyl]amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(2-methylpropyl)tetrazol-5-yl]carbamothioyl]acetamide Traditional Name: N-[(2-isobutyltetrazol-5-yl)thiocarbamoyl]acetamide Formula: C8H14N6OS MolecularWeight: 242.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1N=C(N=N1)NC(=S)NC(=O)C

Isomeric SMILES

CC(C)CN1N=C(N=N1)NC(=S)NC(=O)C

InChI

InChI=1S/C8H14N6OS/c1-5(2)4-14-12-7(11-13-14)10-8(16)9-6(3)15/h5H,4H2,1-3H3,(H2,9,10,12,15,16)