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

Systemtic Name: N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]propanamide Openeye Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]propanamide CAS Name: N-[[(2-ethyl-5-tetrazolyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-ethyltetrazol-5-yl)carbamothioyl]propanamide Traditional Name: N-[(2-ethyltetrazol-5-yl)thiocarbamoyl]propionamide Formula: C7H12N6OS MolecularWeight: 228.27478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N6OS/c1-3-5(14)8-7(15)9-6-10-12-13(4-2)11-6/h3-4H2,1-2H3,(H2,8,9,11,14,15)