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

Systemtic Name: 5-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-5-ethyl-1,2,4-triazolidine-3-thione Openeye Name: 5-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-5-ethyl-1,2,4-triazolidine-3-thione CAS Name: 5-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-5-ethyl-1,2,4-triazolidine-3-thione IUPAC Name: 5-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-5-ethyl-1,2,4-triazolidine-3-thione Traditional Name: 5-(4-chlorophenyl)-2-(3,4-dimethylphenyl)-5-ethyl-1,2,4-triazolidine-3-thione Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(NC(=S)N(N1)C2=CC(=C(C=C2)C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(NC(=S)N(N1)C2=CC(=C(C=C2)C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3S/c1-4-18(14-6-8-15(19)9-7-14)20-17(23)22(21-18)16-10-5-12(2)13(3)11-16/h5-11,21H,4H2,1-3H3,(H,20,23)