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

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NN3C=NNC3=S)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NN3C=NNC3=S)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-16-8-5-14(6-9-16)12-26-19-10-7-15-3-1-2-4-17(15)18(19)11-23-25-13-22-24-20(25)27/h1-11,13H,12H2,(H,24,27)