(2S)-N1,N4-dicyclohexyl-2-methyl-piperazine-1,4-dicarbothioamide

Systemtic Name: (2S)-N1,N4-dicyclohexyl-2-methyl-piperazine-1,4-dicarbothioamide Openeye Name: (2S)-N1,N4-dicyclohexyl-2-methyl-piperazine-1,4-dicarbothioamide CAS Name: (2S)-N1,N4-dicyclohexyl-2-methylpiperazine-1,4-dicarbothioamide IUPAC Name: (2S)-1-N,4-N-dicyclohexyl-2-methylpiperazine-1,4-dicarbothioamide Traditional Name: (2S)-N,N'-dicyclohexyl-2-methyl-piperazine-1,4-dicarbothioamide Formula: C19H34N4S2 MolecularWeight: 382.63006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=S)NC2CCCCC2)C(=S)NC3CCCCC3

Isomeric SMILES

C[C@H]1CN(CCN1C(=S)NC2CCCCC2)C(=S)NC3CCCCC3

InChI

InChI=1S/C19H34N4S2/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/h15-17H,2-14H2,1H3,(H,20,24)(H,21,25)/t15-/m0/s1