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

Systemtic Name: (5R)-2,5-bis(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione Openeye Name: (5R)-2,5-bis(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione CAS Name: (5R)-2,5-bis(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione IUPAC Name: (5R)-2,5-bis(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione Traditional Name: (5R)-2,5-bis(4-chlorophenyl)-5-ethyl-1,2,4-triazolidine-3-thione Formula: C16H15Cl2N3S MolecularWeight: 352.2814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@]1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15Cl2N3S/c1-2-16(11-3-5-12(17)6-4-11)19-15(22)21(20-16)14-9-7-13(18)8-10-14/h3-10,20H,2H2,1H3,(H,19,22)/t16-/m1/s1