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(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-1-carbothioamide
(2R)-N-[2-(4-methoxyphenyl)ethyl]-2-methyl-2,3-dihydroindole-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=S)NCCC3=CC=C(C=C3)OC
Isomeric SMILES
C[C@@H]1CC2=CC=CC=C2N1C(=S)NCCC3=CC=C(C=C3)OC
InChI
InChI=1S/C19H22N2OS/c1-14-13-16-5-3-4-6-18(16)21(14)19(23)20-12-11-15-7-9-17(22-2)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,20,23)/t14-/m1/s1
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