3-[(Z)-2-methylbut-2-enyl]sulfanyl-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(Z)-2-methylbut-2-enyl]sulfanyl-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(Z)-2-methylbut-2-enyl]sulfanyl-N-(p-tolyl)-1H-1,2,4-triazol-5-amine CAS Name: 3-[[(Z)-2-methylbut-2-enyl]thio]-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(Z)-2-methylbut-2-enyl]sulfanyl-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[(Z)-2-methylbut-2-enyl]thio]-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:

CC=C(C)CSC1=NNC(=N1)NC2=CC=C(C=C2)C

Isomeric SMILES

C/C=C(/C)\CSC1=NNC(=N1)NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H18N4S/c1-4-10(2)9-19-14-16-13(17-18-14)15-12-7-5-11(3)6-8-12/h4-8H,9H2,1-3H3,(H2,15,16,17,18)/b10-4-