ethyl 2-[(1S)-5-[3-(4-carbamothioyl-2-methoxy-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-carbamothioyl-2-methoxy-phenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(4-carbamothioyl-2-methoxy-phenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(4-carbamothioyl-2-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-carbamothioyl-2-methoxyphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(2-methoxy-4-thiocarbamoyl-phenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C24H29NO5S MolecularWeight: 443.55576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC(=C2)OCCCOC3=C(C=C(C=C3)C(=S)N)OC

Isomeric SMILES

CCOC(=O)C[C@@H]1CCC2=C1C=CC(=C2)OCCCOC3=C(C=C(C=C3)C(=S)N)OC

InChI

InChI=1S/C24H29NO5S/c1-3-28-23(26)15-17-6-5-16-13-19(8-9-20(16)17)29-11-4-12-30-21-10-7-18(24(25)31)14-22(21)27-2/h7-10,13-14,17H,3-6,11-12,15H2,1-2H3,(H2,25,31)/t17-/m0/s1