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

Systemtic Name: 4-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[5-bromo-2-(4-chlorobenzyl)oxy-benzyl]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C18H18BrClN4OS MolecularWeight: 453.78372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1NCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NNC(=S)N1NCC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18BrClN4OS/c1-2-17-22-23-18(26)24(17)21-10-13-9-14(19)5-8-16(13)25-11-12-3-6-15(20)7-4-12/h3-9,21H,2,10-11H2,1H3,(H,23,26)