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

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-ethoxyphenyl)-4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H20N4O2S/c1-3-28-19-9-6-16(7-10-19)21-24-25-22(29)26(21)23-14-15-4-5-18-13-20(27-2)11-8-17(18)12-15/h4-14H,3H2,1-2H3,(H,25,29)/b23-14-