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

Systemtic Name: 3-(3-methylphenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-(m-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-methylphenyl)-4-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-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=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2/N=C/C3=CC=C(S3)C

InChI

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