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

Systemtic Name: ethyl 2-[(1S)-5-[3-(4-carbamothioylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]ethanoate Openeye Name: ethyl 2-[(1S)-5-[3-(4-carbamothioylphenoxy)propoxy]indan-1-yl]acetate CAS Name: 2-[(1S)-5-[3-(4-carbamothioylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1S)-5-[3-(4-carbamothioylphenoxy)propoxy]-2,3-dihydro-1H-inden-1-yl]acetate Traditional Name: 2-[(1S)-5-[3-(4-thiocarbamoylphenoxy)propoxy]indan-1-yl]acetic acid ethyl ester Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4S/c1-2-26-22(25)15-18-5-4-17-14-20(10-11-21(17)18)28-13-3-12-27-19-8-6-16(7-9-19)23(24)29/h6-11,14,18H,2-5,12-13,15H2,1H3,(H2,24,29)/t18-/m0/s1