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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-indoline-1-carbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-methyl-indoline-1-carbothioamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O2S/c1-11-8-12-4-2-3-5-14(12)19(11)17(22)18-13-6-7-15-16(9-13)21-10-20-15/h2-7,9,11H,8,10H2,1H3,(H,18,22)