ethyl 4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbothioylamino]benzoate

Systemtic Name: ethyl 4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbothioylamino]benzoate Openeye Name: ethyl 4-[[(2R)-2-methylindoline-1-carbothioyl]amino]benzoate CAS Name: 4-[[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-sulfanylidenemethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(2R)-2-methyl-2,3-dihydroindole-1-carbothioyl]amino]benzoate Traditional Name: 4-[[(2R)-2-methylindoline-1-carbothioyl]amino]benzoic acid ethyl ester Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)N2[C@@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O2S/c1-3-23-18(22)14-8-10-16(11-9-14)20-19(24)21-13(2)12-15-6-4-5-7-17(15)21/h4-11,13H,3,12H2,1-2H3,(H,20,24)/t13-/m1/s1