N-[[(3R)-3-(cyclopentylcarbonylcarbamothioylamino)pentyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[(3R)-3-(cyclopentylcarbonylcarbamothioylamino)pentyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[(3R)-3-(cyclopentanecarbonylcarbamothioylamino)pentyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[[(3R)-3-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]pentyl]amino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[(3R)-3-(cyclopentanecarbonylcarbamothioylamino)pentyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[(3R)-3-(cyclopentanecarbonylthiocarbamoylamino)pentyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C19H32N4O2S2 MolecularWeight: 412.61298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=S)NC(=O)C1CCCC1)NC(=S)NC(=O)C2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O2S2/c1-2-15(21-19(27)23-17(25)14-9-5-6-10-14)11-12-20-18(26)22-16(24)13-7-3-4-8-13/h13-15H,2-12H2,1H3,(H2,20,22,24,26)(H2,21,23,25,27)/t15-/m1/s1