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

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]phenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[2-(4-chlorobenzyl)oxybenzyl]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2NCC3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2NCC3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4OS/c23-19-12-10-16(11-13-19)15-28-20-9-5-4-8-18(20)14-24-27-21(25-26-22(27)29)17-6-2-1-3-7-17/h1-13,24H,14-15H2,(H,26,29)