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

Systemtic Name: 4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NNC3=S)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N3C(=NNC3=S)C4=CC(=CC=C4)OC

InChI

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