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

Systemtic Name: 3-(3-methylbut-2-enylsulfanyl)-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine Openeye Name: 3-(3-methylbut-2-enylsulfanyl)-N-(p-tolyl)-1H-1,2,4-triazol-5-amine CAS Name: 3-(3-methylbut-2-enylthio)-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-(3-methylbut-2-enylsulfanyl)-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine Traditional Name: [3-(3-methylbut-2-enylthio)-1H-1,2,4-triazol-5-yl]-(p-tolyl)amine Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NN2)SCC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NN2)SCC=C(C)C

InChI

InChI=1S/C14H18N4S/c1-10(2)8-9-19-14-16-13(17-18-14)15-12-6-4-11(3)5-7-12/h4-8H,9H2,1-3H3,(H2,15,16,17,18)