N-[[(2R)-2-(cyclopentylcarbonylcarbamothioylamino)propyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[(2R)-2-(cyclopentylcarbonylcarbamothioylamino)propyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[(2R)-2-(cyclopentanecarbonylcarbamothioylamino)propyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[[(2R)-2-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]propyl]amino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[(2R)-2-(cyclopentanecarbonylcarbamothioylamino)propyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[(2R)-2-(cyclopentanecarbonylthiocarbamoylamino)propyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C17H28N4O2S2 MolecularWeight: 384.55982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=S)NC(=O)C1CCCC1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

C[C@H](CNC(=S)NC(=O)C1CCCC1)NC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C17H28N4O2S2/c1-11(19-17(25)21-15(23)13-8-4-5-9-13)10-18-16(24)20-14(22)12-6-2-3-7-12/h11-13H,2-10H2,1H3,(H2,18,20,22,24)(H2,19,21,23,25)/t11-/m1/s1