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

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-methyl-indoline-1-carbothioamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-methyl-indoline-1-carbothioamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2OS/c1-12-11-13-5-3-4-6-16(13)19(12)17(21)18-14-7-9-15(20-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,18,21)/t12-/m0/s1