4-(4-chlorophenyl)-3-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-chlorophenyl)-3-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-chlorophenyl)-3-[1-(6-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-chlorophenyl)-3-[1-(6-methoxy-2-naphthalenyl)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-chlorophenyl)-3-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-chlorophenyl)-3-[1-(6-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazole-5-thione Formula: C21H18ClN3OS MolecularWeight: 395.90512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NNC(=S)N3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NNC(=S)N3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3OS/c1-13(14-3-4-16-12-19(26-2)10-5-15(16)11-14)20-23-24-21(27)25(20)18-8-6-17(22)7-9-18/h3-13H,1-2H3,(H,24,27)