N-(2,3-dihydroindol-1-ylcarbothioyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2,2-dimethyl-propanamide Openeye Name: N-(indoline-1-carbothioyl)-2,2-dimethyl-propanamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2,2-dimethylpropanamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2,2-dimethylpropanamide Traditional Name: N-(indoline-1-carbothioyl)-2,2-dimethyl-propionamide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)N1CCC2=CC=CC=C21

InChI

InChI=1S/C14H18N2OS/c1-14(2,3)12(17)15-13(18)16-9-8-10-6-4-5-7-11(10)16/h4-7H,8-9H2,1-3H3,(H,15,17,18)