3-[2-[(4-methoxyphenyl)amino]ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[2-(4-methoxyanilino)ethyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[2-(4-methoxyanilino)ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[2-(4-methoxyanilino)ethyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[2-(p-anisidino)ethyl]-4-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NNC2=S)CCNC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NNC2=S)CCNC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N4OS/c1-13-3-7-15(8-4-13)22-17(20-21-18(22)24)11-12-19-14-5-9-16(23-2)10-6-14/h3-10,19H,11-12H2,1-2H3,(H,21,24)