3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[[(3-chloranyl-4-methyl-phenyl)amino]methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(3-chloro-4-methyl-anilino)methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(3-chloro-4-methylanilino)methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(3-chloro-4-methylanilino)methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(3-chloro-4-methyl-anilino)methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=NNC(=S)N2C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=NNC(=S)N2C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C17H17ClN4OS/c1-11-3-4-12(9-15(11)18)19-10-16-20-21-17(24)22(16)13-5-7-14(23-2)8-6-13/h3-9,19H,10H2,1-2H3,(H,21,24)