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

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]-4-methyl-benzamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]-4-methyl-benzamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]-4-methylbenzamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]-4-methyl-benzamide Formula: C28H29ClN2O3S MolecularWeight: 509.05946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)N2CCC3=C2C=CC=C3OCCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O3S/c1-20-8-10-21(11-9-20)27(32)30-28(35)31-17-16-24-25(31)6-5-7-26(24)34-19-4-2-3-18-33-23-14-12-22(29)13-15-23/h5-15H,2-4,16-19H2,1H3,(H,30,32,35)