2-(3,4-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-triazolidine-3-thione

Systemtic Name: 2-(3,4-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-triazolidine-3-thione Openeye Name: 2-(3,4-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-triazolidine-3-thione CAS Name: 2-(3,4-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-triazolidine-3-thione IUPAC Name: 2-(3,4-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-triazolidine-3-thione Traditional Name: 2-(3,4-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-triazolidine-3-thione Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC(=S)N(N1)C2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CCC1(NC(=S)N(N1)C2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C13H19N3S/c1-5-13(4)14-12(17)16(15-13)11-7-6-9(2)10(3)8-11/h6-8,15H,5H2,1-4H3,(H,14,17)