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

Systemtic Name: N-(2,3-dihydroindol-1-ylcarbothioyl)-2-methyl-propanamide Openeye Name: N-(indoline-1-carbothioyl)-2-methyl-propanamide CAS Name: N-[2,3-dihydroindol-1-yl(sulfanylidene)methyl]-2-methylpropanamide IUPAC Name: N-(2,3-dihydroindole-1-carbothioyl)-2-methylpropanamide Traditional Name: N-(indoline-1-carbothioyl)-2-methyl-propionamide Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2OS/c1-9(2)12(16)14-13(17)15-8-7-10-5-3-4-6-11(10)15/h3-6,9H,7-8H2,1-2H3,(H,14,16,17)