4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C21H18N4OS MolecularWeight: 374.45882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C21H18N4OS/c1-14-7-9-16(10-8-14)20-23-24-21(27)25(20)22-13-18-17-6-4-3-5-15(17)11-12-19(18)26-2/h3-13H,1-2H3,(H,24,27)/b22-13+