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

Systemtic Name: 4-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C24H22BrClN4O2S MolecularWeight: 545.87908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22BrClN4O2S/c1-2-31-21-13-17(12-20(25)22(21)32-15-16-8-10-19(26)11-9-16)14-27-30-23(28-29-24(30)33)18-6-4-3-5-7-18/h3-13,27H,2,14-15H2,1H3,(H,29,33)