3-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-1-pyridin-2-ylethylideneamino]-1H-1,2,4-triazol-5-amine

Systemtic Name: 3-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-1-pyridin-2-ylethylideneamino]-1H-1,2,4-triazol-5-amine Openeye Name: 3-(p-tolylmethylsulfanyl)-N-[(Z)-1-(2-pyridyl)ethylideneamino]-1H-1,2,4-triazol-5-amine CAS Name: 3-[(4-methylphenyl)methylthio]-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-1H-1,2,4-triazol-5-amine IUPAC Name: 3-[(4-methylphenyl)methylsulfanyl]-N-[(Z)-1-pyridin-2-ylethylideneamino]-1H-1,2,4-triazol-5-amine Traditional Name: [3-[(4-methylbenzyl)thio]-1H-1,2,4-triazol-5-yl]-[(Z)-1-(2-pyridyl)ethylideneamino]amine Formula: C17H18N6S MolecularWeight: 338.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NNC(=N2)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NNC(=N2)N/N=C(/C)\C3=CC=CC=N3

InChI

InChI=1S/C17H18N6S/c1-12-6-8-14(9-7-12)11-24-17-19-16(22-23-17)21-20-13(2)15-5-3-4-10-18-15/h3-10H,11H2,1-2H3,(H2,19,21,22,23)/b20-13-