2,2-bis(chloranyl)-1-methyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-1-methyl-N-[(2-methyl-2,3-dihydroindol-1-yl)carbothioyl]cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-1-methyl-N-(2-methylindoline-1-carbothioyl)cyclopropanecarboxamide CAS Name: 2,2-dichloro-1-methyl-N-[(2-methyl-2,3-dihydroindol-1-yl)-sulfanylidenemethyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-1-methyl-N-(2-methyl-2,3-dihydroindole-1-carbothioyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-1-methyl-N-(2-methylindoline-1-carbothioyl)cyclopropanecarboxamide Formula: C15H16Cl2N2OS MolecularWeight: 343.27134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C15H16Cl2N2OS/c1-9-7-10-5-3-4-6-11(10)19(9)13(21)18-12(20)14(2)8-15(14,16)17/h3-6,9H,7-8H2,1-2H3,(H,18,20,21)