4-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-ethylphenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-ethylbenzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C12H14N4S MolecularWeight: 246.33136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=NNC2=S)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C

InChI

InChI=1S/C12H14N4S/c1-3-10-4-6-11(7-5-10)8-13-16-9(2)14-15-12(16)17/h4-8H,3H2,1-2H3,(H,15,17)/b13-8+