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

Systemtic Name: 2-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione Openeye Name: 2-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione CAS Name: 2-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione IUPAC Name: 2-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione Traditional Name: 2-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione Formula: C16H14Cl3N3S MolecularWeight: 386.72646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3N3S/c1-2-16(13-8-5-11(18)9-14(13)19)20-15(23)22(21-16)12-6-3-10(17)4-7-12/h3-9,21H,2H2,1H3,(H,20,23)