N-(4-methylphenyl)-3-quinolin-8-ylsulfanyl-1H-1,2,4-triazol-5-amine

Systemtic Name: N-(4-methylphenyl)-3-quinolin-8-ylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-(p-tolyl)-3-(8-quinolylsulfanyl)-1H-1,2,4-triazol-5-amine CAS Name: N-(4-methylphenyl)-3-(8-quinolinylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-(4-methylphenyl)-3-quinolin-8-ylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: p-tolyl-[3-(8-quinolylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NN2)SC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NN2)SC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N5S/c1-12-7-9-14(10-8-12)20-17-21-18(23-22-17)24-15-6-2-4-13-5-3-11-19-16(13)15/h2-11H,1H3,(H2,20,21,22,23)