3-(2,4-dimethoxyphenyl)-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-2-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-2-naphthalenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-naphthalen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2,4-dimethoxyphenyl)-4-[(Z)-2-naphthylmethyleneamino]-1H-1,2,4-triazole-5-thione Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NNC(=S)N2N=CC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C21H18N4O2S/c1-26-17-9-10-18(19(12-17)27-2)20-23-24-21(28)25(20)22-13-14-7-8-15-5-3-4-6-16(15)11-14/h3-13H,1-2H3,(H,24,28)/b22-13-