3-(4-methoxyphenyl)-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methoxyphenyl)-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[(Z)-(4-methylsulfanylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(Z)-[4-(methylthio)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(Z)-(4-methylsulfanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[(Z)-[4-(methylthio)benzylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(C=C3)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)SC

InChI

InChI=1S/C17H16N4OS2/c1-22-14-7-5-13(6-8-14)16-19-20-17(23)21(16)18-11-12-3-9-15(24-2)10-4-12/h3-11H,1-2H3,(H,20,23)/b18-11-