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

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]cyclohexanecarboxamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]cyclohexanecarboxamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]cyclohexanecarboxamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]cyclohexanecarboxamide Formula: C27H33ClN2O3S MolecularWeight: 501.08052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC(=S)N2CCC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC(=S)N2CCC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H33ClN2O3S/c28-21-12-14-22(15-13-21)32-18-5-2-6-19-33-25-11-7-10-24-23(25)16-17-30(24)27(34)29-26(31)20-8-3-1-4-9-20/h7,10-15,20H,1-6,8-9,16-19H2,(H,29,31,34)