3,4-bis(4-methylphenyl)-5-(1-phenylethylsulfanyl)-1,2,4-triazole

Systemtic Name: 3,4-bis(4-methylphenyl)-5-(1-phenylethylsulfanyl)-1,2,4-triazole Openeye Name: 3-(1-phenylethylsulfanyl)-4,5-bis(p-tolyl)-1,2,4-triazole CAS Name: 3,4-bis(4-methylphenyl)-5-(1-phenylethylthio)-1,2,4-triazole IUPAC Name: 3,4-bis(4-methylphenyl)-5-(1-phenylethylsulfanyl)-1,2,4-triazole Traditional Name: 3-(1-phenylethylthio)-4,5-bis(p-tolyl)-1,2,4-triazole Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)SC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)C)SC(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3S/c1-17-9-13-21(14-10-17)23-25-26-24(27(23)22-15-11-18(2)12-16-22)28-19(3)20-7-5-4-6-8-20/h4-16,19H,1-3H3