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

Systemtic Name: 4-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C23H20BrClN4O2S MolecularWeight: 531.8525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNN2C(=NNC2=S)C3=CC=CC=C3)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20BrClN4O2S/c1-30-20-12-16(11-19(24)21(20)31-14-15-7-9-18(25)10-8-15)13-26-29-22(27-28-23(29)32)17-5-3-2-4-6-17/h2-12,26H,13-14H2,1H3,(H,28,32)