(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-indoline-1-carbothioamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2R)-2-methyl-N-piperonyl-indoline-1-carbothioamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=S)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O2S/c1-12-8-14-4-2-3-5-15(14)20(12)18(23)19-10-13-6-7-16-17(9-13)22-11-21-16/h2-7,9,12H,8,10-11H2,1H3,(H,19,23)/t12-/m1/s1