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

Systemtic Name: N-[[4-[5-(4-chloranylphenoxy)pentoxy]-2,3-dihydroindol-1-yl]carbothioyl]butanamide Openeye Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]butanamide CAS Name: N-[[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]butanamide IUPAC Name: N-[4-[5-(4-chlorophenoxy)pentoxy]-2,3-dihydroindole-1-carbothioyl]butanamide Traditional Name: N-[4-[5-(4-chlorophenoxy)pentoxy]indoline-1-carbothioyl]butyramide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)N1CCC2=C1C=CC=C2OCCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)NC(=S)N1CCC2=C1C=CC=C2OCCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O3S/c1-2-7-23(28)26-24(31)27-15-14-20-21(27)8-6-9-22(20)30-17-5-3-4-16-29-19-12-10-18(25)11-13-19/h6,8-13H,2-5,7,14-17H2,1H3,(H,26,28,31)