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

Systemtic Name: 3-[(Z)-2-methylpent-2-enyl]sulfanyl-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine Openeye Name: 3-[(Z)-2-methylpent-2-enyl]sulfanyl-N-(p-tolyl)-1H-1,2,4-triazol-5-amine CAS Name: 3-[[(Z)-2-methylpent-2-enyl]thio]-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(Z)-2-methylpent-2-enyl]sulfanyl-N-(4-methylphenyl)-1H-1,2,4-triazol-5-amine Traditional Name: [3-[[(Z)-2-methylpent-2-enyl]thio]-1H-1,2,4-triazol-5-yl]-(p-tolyl)amine Formula: C15H20N4S MolecularWeight: 288.4111

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4S/c1-4-5-12(3)10-20-15-17-14(18-19-15)16-13-8-6-11(2)7-9-13/h5-9H,4,10H2,1-3H3,(H2,16,17,18,19)/b12-5-