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

Systemtic Name: (2S)-N-(2-methoxyethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-N-(2-methoxyethyl)-2-methyl-indoline-1-carbothioamide CAS Name: (2S)-N-(2-methoxyethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-N-(2-methoxyethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-N-(2-methoxyethyl)-2-methyl-indoline-1-carbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NCCOC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=S)NCCOC

InChI

InChI=1S/C13H18N2OS/c1-10-9-11-5-3-4-6-12(11)15(10)13(17)14-7-8-16-2/h3-6,10H,7-9H2,1-2H3,(H,14,17)/t10-/m0/s1