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

Systemtic Name: 4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[2-(2-chlorobenzyl)oxy-1-naphthyl]methylamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C26H21ClN4OS MolecularWeight: 472.98914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2NCC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2NCC3=C(C=CC4=CC=CC=C43)OCC5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN4OS/c27-23-13-7-5-11-20(23)17-32-24-15-14-18-8-4-6-12-21(18)22(24)16-28-31-25(29-30-26(31)33)19-9-2-1-3-10-19/h1-15,28H,16-17H2,(H,30,33)