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

Systemtic Name: N-[(1-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]hexanamide Openeye Name: N-[(1-propyltetrazol-5-yl)carbamothioyl]hexanamide CAS Name: N-[[(1-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[(1-propyltetrazol-5-yl)carbamothioyl]hexanamide Traditional Name: N-[(1-propyltetrazol-5-yl)thiocarbamoyl]hexanamide Formula: C11H20N6OS MolecularWeight: 284.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC(=S)NC1=NN=NN1CCC

Isomeric SMILES

CCCCCC(=O)NC(=S)NC1=NN=NN1CCC

InChI

InChI=1S/C11H20N6OS/c1-3-5-6-7-9(18)12-11(19)13-10-14-15-16-17(10)8-4-2/h3-8H2,1-2H3,(H2,12,13,14,16,18,19)