N1,N4-bis[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1,4-dicarbothioamide

Systemtic Name: N1,N4-bis[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1,4-dicarbothioamide Openeye Name: N1,N4-bis[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1,4-dicarbothioamide CAS Name: N1,N4-bis[(1-ethyl-2-pyrrolidinyl)methyl]piperazine-1,4-dicarbothioamide IUPAC Name: 1-N,4-N-bis[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1,4-dicarbothioamide Traditional Name: N,N'-bis[(1-ethylpyrrolidin-2-yl)methyl]piperazine-1,4-dicarbothioamide Formula: C20H38N6S2 MolecularWeight: 426.68592

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=S)N2CCN(CC2)C(=S)NCC3CCCN3CC

Isomeric SMILES

CCN1CCCC1CNC(=S)N2CCN(CC2)C(=S)NCC3CCCN3CC

InChI

InChI=1S/C20H38N6S2/c1-3-23-9-5-7-17(23)15-21-19(27)25-11-13-26(14-12-25)20(28)22-16-18-8-6-10-24(18)4-2/h17-18H,3-16H2,1-2H3,(H,21,27)(H,22,28)