N-(4-chlorophenyl)-3-(3-methylbut-2-enylsulfanyl)-1H-1,2,4-triazol-5-amine

Systemtic Name: N-(4-chlorophenyl)-3-(3-methylbut-2-enylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: N-(4-chlorophenyl)-3-(3-methylbut-2-enylsulfanyl)-1H-1,2,4-triazol-5-amine CAS Name: N-(4-chlorophenyl)-3-(3-methylbut-2-enylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-(4-chlorophenyl)-3-(3-methylbut-2-enylsulfanyl)-1H-1,2,4-triazol-5-amine Traditional Name: (4-chlorophenyl)-[3-(3-methylbut-2-enylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C13H15ClN4S MolecularWeight: 294.803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCSC1=NNC(=N1)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CCSC1=NNC(=N1)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C13H15ClN4S/c1-9(2)7-8-19-13-16-12(17-18-13)15-11-5-3-10(14)4-6-11/h3-7H,8H2,1-2H3,(H2,15,16,17,18)