N-[(2S)-1-methoxypropan-2-yl]-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2,3-dihydroindole-1-carbothioamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]indoline-1-carbothioamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2,3-dihydroindole-1-carbothioamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]indoline-1-carbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@@H](COC)NC(=S)N1CCC2=CC=CC=C21

InChI

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