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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[(E)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[(E)-(5-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(S1)/C=N/N2C(=NNC2=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N4OS2/c1-10-3-8-13(22-10)9-16-19-14(17-18-15(19)21)11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,18,21)/b16-9+