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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-3-methyl-butanamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3-methyl-butanamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-3-methylbutanamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-3-methylbutanamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]-3-methyl-butyramide Formula: C11H20N6OS MolecularWeight: 284.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N6OS/c1-4-5-6-17-15-10(14-16-17)13-11(19)12-9(18)7-8(2)3/h8H,4-7H2,1-3H3,(H2,12,13,15,18,19)