N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]cyclopentanecarboxamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]cyclopentanecarboxamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]cyclopentanecarboxamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]cyclopentanecarboxamide Formula: C26H31ClN2O3S MolecularWeight: 487.05394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(=S)N2CCC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC(=S)N2CCC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN2O3S/c27-20-11-13-21(14-12-20)31-17-4-1-5-18-32-24-10-6-9-23-22(24)15-16-29(23)26(33)28-25(30)19-7-2-3-8-19/h6,9-14,19H,1-5,7-8,15-18H2,(H,28,30,33)