4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

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