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

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]thiophene-3-carboxamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]thiophene-3-carboxamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]thiophene-3-carboxamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]thiophene-3-carboxamide Formula: C25H25ClN2O3S2 MolecularWeight: 501.0606

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O3S2/c26-19-7-9-20(10-8-19)30-14-2-1-3-15-31-23-6-4-5-22-21(23)11-13-28(22)25(32)27-24(29)18-12-16-33-17-18/h4-10,12,16-17H,1-3,11,13-15H2,(H,27,29,32)