4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2,4-dimethylbenzylidene)amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C13H16N4S MolecularWeight: 260.35794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C13H16N4S/c1-4-12-15-16-13(18)17(12)14-8-11-6-5-9(2)7-10(11)3/h5-8H,4H2,1-3H3,(H,16,18)/b14-8-