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

Systemtic Name: (5R)-2-(4-chlorophenyl)-5-methyl-5-phenyl-1,2,4-triazolidine-3-thione Openeye Name: (5R)-2-(4-chlorophenyl)-5-methyl-5-phenyl-1,2,4-triazolidine-3-thione CAS Name: (5R)-2-(4-chlorophenyl)-5-methyl-5-phenyl-1,2,4-triazolidine-3-thione IUPAC Name: (5R)-2-(4-chlorophenyl)-5-methyl-5-phenyl-1,2,4-triazolidine-3-thione Traditional Name: (5R)-2-(4-chlorophenyl)-5-methyl-5-phenyl-1,2,4-triazolidine-3-thione Formula: C15H14ClN3S MolecularWeight: 303.80976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(=S)N(N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3S/c1-15(11-5-3-2-4-6-11)17-14(20)19(18-15)13-9-7-12(16)8-10-13/h2-10,18H,1H3,(H,17,20)/t15-/m1/s1