3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-[[2,4-bis(chloranyl)phenoxy]methyl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-[(2,4-dichlorophenoxy)methyl]-4-(1-naphthyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-[(2,4-dichlorophenoxy)methyl]-4-(1-naphthalenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-[(2,4-dichlorophenoxy)methyl]-4-naphthalen-1-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-[(2,4-dichlorophenoxy)methyl]-4-(1-naphthyl)-1H-1,2,4-triazole-5-thione Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NNC3=S)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NNC3=S)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3OS/c20-13-8-9-17(15(21)10-13)25-11-18-22-23-19(26)24(18)16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,23,26)