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

Systemtic Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-p-tolylmethyleneamino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-methylbenzylidene)amino]-3-(2-thienyl)-1H-1,2,4-triazole-5-thione Formula: C14H12N4S2 MolecularWeight: 300.40188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C14H12N4S2/c1-10-4-6-11(7-5-10)9-15-18-13(16-17-14(18)19)12-3-2-8-20-12/h2-9H,1H3,(H,17,19)/b15-9+