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

Systemtic Name: 4-bromanyl-N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]benzamide Openeye Name: 4-bromo-N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]benzamide CAS Name: 4-bromo-N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-bromo-N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]benzamide Traditional Name: 4-bromo-N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]benzamide Formula: C27H26BrClN2O3S MolecularWeight: 573.92894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C(=CC=C2)OCCCCCOC3=CC=C(C=C3)Cl)C(=S)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)OCCCCCOC3=CC=C(C=C3)Cl)C(=S)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H26BrClN2O3S/c28-20-9-7-19(8-10-20)26(32)30-27(35)31-16-15-23-24(31)5-4-6-25(23)34-18-3-1-2-17-33-22-13-11-21(29)12-14-22/h4-14H,1-3,15-18H2,(H,30,32,35)