(2R)-N1,N4-bis(3-chlorophenyl)-2-methyl-piperazine-1,4-dicarbothioamide

Systemtic Name: (2R)-N1,N4-bis(3-chlorophenyl)-2-methyl-piperazine-1,4-dicarbothioamide Openeye Name: (2R)-N1,N4-bis(3-chlorophenyl)-2-methyl-piperazine-1,4-dicarbothioamide CAS Name: (2R)-N1,N4-bis(3-chlorophenyl)-2-methylpiperazine-1,4-dicarbothioamide IUPAC Name: (2R)-1-N,4-N-bis(3-chlorophenyl)-2-methylpiperazine-1,4-dicarbothioamide Traditional Name: (2R)-N,N'-bis(3-chlorophenyl)-2-methyl-piperazine-1,4-dicarbothioamide Formula: C19H20Cl2N4S2 MolecularWeight: 439.4249

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=S)NC2=CC(=CC=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H]1CN(CCN1C(=S)NC2=CC(=CC=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20Cl2N4S2/c1-13-12-24(18(26)22-16-6-2-4-14(20)10-16)8-9-25(13)19(27)23-17-7-3-5-15(21)11-17/h2-7,10-11,13H,8-9,12H2,1H3,(H,22,26)(H,23,27)/t13-/m1/s1