3-[(4-chloranylphenoxy)methyl]-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-2-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-2-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(4-chlorophenoxy)methyl]-4-[(Z)-2-naphthylmethyleneamino]-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=C(C=CC2=C1)C=NN3C(=NNC3=S)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N\N3C(=NNC3=S)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-17-7-9-18(10-8-17)26-13-19-23-24-20(27)25(19)22-12-14-5-6-15-3-1-2-4-16(15)11-14/h1-12H,13H2,(H,24,27)/b22-12-