(2S)-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-methyl-indoline-1-carbothioamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-2-methyl-N-p-phenetyl-indoline-1-carbothioamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N2OS/c1-3-21-16-10-8-15(9-11-16)19-18(22)20-13(2)12-14-6-4-5-7-17(14)20/h4-11,13H,3,12H2,1-2H3,(H,19,22)/t13-/m0/s1