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2,3-dimethoxy-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]benzamide
2,3-dimethoxy-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3=C(C(=CC=C3)OC)OC
Isomeric SMILES
CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C19H20N2O3S/c1-12-11-13-7-4-5-9-15(13)21(12)19(25)20-18(22)14-8-6-10-16(23-2)17(14)24-3/h4-10,12H,11H2,1-3H3,(H,20,22,25)
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