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

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]benzothiophene-2-carboxamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]benzothiophene-2-carboxamide Formula: C29H27ClN2O3S2 MolecularWeight: 551.11928

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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=CC5=CC=CC=C5S4

Isomeric SMILES

C1CN(C2=C1C(=CC=C2)OCCCCCOC3=CC=C(C=C3)Cl)C(=S)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C29H27ClN2O3S2/c30-21-11-13-22(14-12-21)34-17-4-1-5-18-35-25-9-6-8-24-23(25)15-16-32(24)29(36)31-28(33)27-19-20-7-2-3-10-26(20)37-27/h2-3,6-14,19H,1,4-5,15-18H2,(H,31,33,36)