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

Systemtic Name: 3-(3-methylphenyl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(m-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-methylphenyl)-4-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(3-methyl-2-thienyl)methyleneamino]-3-(m-tolyl)-1H-1,2,4-triazole-5-thione Formula: C15H14N4S2 MolecularWeight: 314.42846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=NNC2=S)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4S2/c1-10-4-3-5-12(8-10)14-17-18-15(20)19(14)16-9-13-11(2)6-7-21-13/h3-9H,1-2H3,(H,18,20)/b16-9+