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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(4-methoxyphenyl)-4-[(Z)-(3-methyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methoxyphenyl)-4-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methoxyphenyl)-4-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(4-methoxyphenyl)-4-[(Z)-(3-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=C(SC=C1)C=NN2C(=NNC2=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=NNC2=S)C3=CC=C(C=C3)OC

InChI

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