N-[3-(cyclopentylcarbonylcarbamothioylamino)propylcarbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(cyclopentylcarbonylcarbamothioylamino)propylcarbamothioyl]cyclopentanecarboxamide Openeye Name: N-[3-(cyclopentanecarbonylcarbamothioylamino)propylcarbamothioyl]cyclopentanecarboxamide CAS Name: N-[[3-[[[[cyclopentyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]propylamino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[3-(cyclopentanecarbonylcarbamothioylamino)propylcarbamothioyl]cyclopentanecarboxamide Traditional Name: N-[3-(cyclopentanecarbonylthiocarbamoylamino)propylthiocarbamoyl]cyclopentanecarboxamide Formula: C17H28N4O2S2 MolecularWeight: 384.55982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)NCCCNC(=S)NC(=O)C2CCCC2

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)NCCCNC(=S)NC(=O)C2CCCC2

InChI

InChI=1S/C17H28N4O2S2/c22-14(12-6-1-2-7-12)20-16(24)18-10-5-11-19-17(25)21-15(23)13-8-3-4-9-13/h12-13H,1-11H2,(H2,18,20,22,24)(H2,19,21,23,25)