(2R)-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2R)-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2R)-N-(3-methoxypropyl)-2-methyl-indoline-1-carbothioamide CAS Name: (2R)-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2R)-N-(3-methoxypropyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2R)-N-(3-methoxypropyl)-2-methyl-indoline-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-11-10-12-6-3-4-7-13(12)16(11)14(18)15-8-5-9-17-2/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,15,18)/t11-/m1/s1