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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=S)NC(=O)C(C)C

Isomeric SMILES

CCCN1N=C(N=N1)NC(=S)NC(=O)C(C)C

InChI

InChI=1S/C9H16N6OS/c1-4-5-15-13-8(12-14-15)11-9(17)10-7(16)6(2)3/h6H,4-5H2,1-3H3,(H2,10,11,13,16,17)