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

Systemtic Name: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]propanamide Openeye Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]propanamide CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]propanamide Traditional Name: N-[(2-butyltetrazol-5-yl)thiocarbamoyl]propionamide Formula: C9H16N6OS MolecularWeight: 256.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N6OS/c1-3-5-6-15-13-8(12-14-15)11-9(17)10-7(16)4-2/h3-6H2,1-2H3,(H2,10,11,13,16,17)