(2R)-2-methyl-N1,N4-diphenyl-piperazine-1,4-dicarbothioamide

Systemtic Name: (2R)-2-methyl-N1,N4-diphenyl-piperazine-1,4-dicarbothioamide Openeye Name: (2R)-2-methyl-N1,N4-diphenyl-piperazine-1,4-dicarbothioamide CAS Name: (2R)-2-methyl-N1,N4-diphenylpiperazine-1,4-dicarbothioamide IUPAC Name: (2R)-2-methyl-1-N,4-N-diphenylpiperazine-1,4-dicarbothioamide Traditional Name: (2R)-2-methyl-N,N'-diphenyl-piperazine-1,4-dicarbothioamide Formula: C19H22N4S2 MolecularWeight: 370.53478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4S2/c1-15-14-22(18(24)20-16-8-4-2-5-9-16)12-13-23(15)19(25)21-17-10-6-3-7-11-17/h2-11,15H,12-14H2,1H3,(H,20,24)(H,21,25)/t15-/m1/s1