2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione Openeye Name: 2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione CAS Name: 2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione IUPAC Name: 2-(4-chlorophenyl)-5-methyl-5-pentyl-1,2,4-triazolidine-3-thione Traditional Name: 5-amyl-2-(4-chlorophenyl)-5-methyl-1,2,4-triazolidine-3-thione Formula: C14H20ClN3S MolecularWeight: 297.8467

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C14H20ClN3S/c1-3-4-5-10-14(2)16-13(19)18(17-14)12-8-6-11(15)7-9-12/h6-9,17H,3-5,10H2,1-2H3,(H,16,19)