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

Systemtic Name: N-[(2-methyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]propanamide Openeye Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]propanamide CAS Name: N-[[(2-methyl-5-tetrazolyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-methyltetrazol-5-yl)carbamothioyl]propanamide Traditional Name: N-[(2-methyltetrazol-5-yl)thiocarbamoyl]propionamide Formula: C6H10N6OS MolecularWeight: 214.2482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=NN(N=N1)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=NN(N=N1)C

InChI

InChI=1S/C6H10N6OS/c1-3-4(13)7-6(14)8-5-9-11-12(2)10-5/h3H2,1-2H3,(H2,7,8,10,13,14)