1-ethanoyl-2,3-dihydroindole-2-carbothioamide

Systemtic Name: 1-ethanoyl-2,3-dihydroindole-2-carbothioamide Openeye Name: 1-acetylindoline-2-carbothioamide CAS Name: 1-acetyl-2,3-dihydroindole-2-carbothioamide IUPAC Name: 1-acetyl-2,3-dihydroindole-2-carbothioamide Traditional Name: 1-acetylindoline-2-carbothioamide Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C11H12N2OS/c1-7(14)13-9-5-3-2-4-8(9)6-10(13)11(12)15/h2-5,10H,6H2,1H3,(H2,12,15)