3-[(2-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(2-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2-chlorophenyl)methyl]-4-(2-methoxy-5-methyl-phenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2-chlorophenyl)methyl]-4-(2-methoxy-5-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2-chlorophenyl)methyl]-4-(2-methoxy-5-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-chlorobenzyl)-4-(2-methoxy-5-methyl-phenyl)-1H-1,2,4-triazole-5-thione Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NNC2=S)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NNC2=S)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3OS/c1-11-7-8-15(22-2)14(9-11)21-16(19-20-17(21)23)10-12-5-3-4-6-13(12)18/h3-9H,10H2,1-2H3,(H,20,23)