N-[4-(cyclopentylcarbonylcarbamothioyl)-3-methyl-piperazin-1-yl]carbothioylcyclopentanecarboxamide

Systemtic Name: N-[4-(cyclopentylcarbonylcarbamothioyl)-3-methyl-piperazin-1-yl]carbothioylcyclopentanecarboxamide Openeye Name: N-[4-(cyclopentanecarbonylcarbamothioyl)-3-methyl-piperazine-1-carbothioyl]cyclopentanecarboxamide CAS Name: N-[[4-[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]-3-methyl-1-piperazinyl]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[4-(cyclopentanecarbonylcarbamothioyl)-3-methylpiperazine-1-carbothioyl]cyclopentanecarboxamide Traditional Name: N-[4-(cyclopentanecarbonylthiocarbamoyl)-3-methyl-piperazine-1-carbothioyl]cyclopentanecarboxamide Formula: C19H30N4O2S2 MolecularWeight: 410.5971

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=S)NC(=O)C2CCCC2)C(=S)NC(=O)C3CCCC3

Isomeric SMILES

CC1CN(CCN1C(=S)NC(=O)C2CCCC2)C(=S)NC(=O)C3CCCC3

InChI

InChI=1S/C19H30N4O2S2/c1-13-12-22(18(26)20-16(24)14-6-2-3-7-14)10-11-23(13)19(27)21-17(25)15-8-4-5-9-15/h13-15H,2-12H2,1H3,(H,20,24,26)(H,21,25,27)