N-pentan-2-yl-4-propylsulfanyl-1,2,3-triazol-1-amine

Systemtic Name: N-pentan-2-yl-4-propylsulfanyl-1,2,3-triazol-1-amine Openeye Name: N-(1-methylbutyl)-4-propylsulfanyl-triazol-1-amine CAS Name: N-pentan-2-yl-4-(propylthio)-1-triazolamine IUPAC Name: N-pentan-2-yl-4-propylsulfanyltriazol-1-amine Traditional Name: 1-methylbutyl-[4-(propylthio)triazol-1-yl]amine Formula: C10H20N4S MolecularWeight: 228.3576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NN1C=C(N=N1)SCCC

Isomeric SMILES

CCCC(C)NN1C=C(N=N1)SCCC

InChI

InChI=1S/C10H20N4S/c1-4-6-9(3)12-14-8-10(11-13-14)15-7-5-2/h8-9,12H,4-7H2,1-3H3