2-(4-chlorophenyl)-5-octyl-5-propyl-1,2,4-triazolidine-3-thione

Systemtic Name: 2-(4-chlorophenyl)-5-octyl-5-propyl-1,2,4-triazolidine-3-thione Openeye Name: 2-(4-chlorophenyl)-5-octyl-5-propyl-1,2,4-triazolidine-3-thione CAS Name: 2-(4-chlorophenyl)-5-octyl-5-propyl-1,2,4-triazolidine-3-thione IUPAC Name: 2-(4-chlorophenyl)-5-octyl-5-propyl-1,2,4-triazolidine-3-thione Traditional Name: 2-(4-chlorophenyl)-5-octyl-5-propyl-1,2,4-triazolidine-3-thione Formula: C19H30ClN3S MolecularWeight: 367.9796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)CCC

Isomeric SMILES

CCCCCCCCC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)CCC

InChI

InChI=1S/C19H30ClN3S/c1-3-5-6-7-8-9-15-19(14-4-2)21-18(24)23(22-19)17-12-10-16(20)11-13-17/h10-13,22H,3-9,14-15H2,1-2H3,(H,21,24)