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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-methyl-propanamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-2-methyl-propanamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-2-methylpropanamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-2-methyl-propionamide Formula: C10H18N6OS MolecularWeight: 270.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C10H18N6OS/c1-4-5-6-16-14-9(13-15-16)12-10(18)11-8(17)7(2)3/h7H,4-6H2,1-3H3,(H2,11,12,14,17,18)