N-(2,3-dihydroindol-1-ylcarbothioyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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