4-(4-bromophenyl)-3-[1-(7-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(4-bromophenyl)-3-[1-(7-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-(4-bromophenyl)-3-[1-(7-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazole-5-thione CAS Name: 4-(4-bromophenyl)-3-[1-(7-methoxy-2-naphthalenyl)ethyl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-(4-bromophenyl)-3-[1-(7-methoxynaphthalen-2-yl)ethyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-(4-bromophenyl)-3-[1-(7-methoxy-2-naphthyl)ethyl]-1H-1,2,4-triazole-5-thione Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrN3OS/c1-13(15-4-3-14-5-10-19(26-2)12-16(14)11-15)20-23-24-21(27)25(20)18-8-6-17(22)7-9-18/h3-13H,1-2H3,(H,24,27)