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

Systemtic Name: 2,2-dimethyl-N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1-propyltetrazol-5-yl)carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1-propyltetrazol-5-yl)carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]propionamide Formula: C10H18N6OS MolecularWeight: 270.35452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=S)NC(=O)C(C)(C)C

Isomeric SMILES

CCCN1C(=NN=N1)NC(=S)NC(=O)C(C)(C)C

InChI

InChI=1S/C10H18N6OS/c1-5-6-16-8(13-14-15-16)12-9(18)11-7(17)10(2,3)4/h5-6H2,1-4H3,(H2,11,12,13,15,17,18)