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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N6OS/c1-3-5-6-8(17)11-10(18)12-9-13-15-16(14-9)7-4-2/h3-7H2,1-2H3,(H2,11,12,14,17,18)