2-methyl-3-(2-oxidanylidene-3H-indol-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(2-oxidanylidene-3H-indol-1-yl)propanethioamide Openeye Name: 2-methyl-3-(2-oxoindolin-1-yl)propanethioamide CAS Name: 2-methyl-3-(2-oxo-3H-indol-1-yl)propanethioamide IUPAC Name: 2-methyl-3-(2-oxo-3H-indol-1-yl)propanethioamide Traditional Name: 3-(2-ketoindolin-1-yl)-2-methyl-thiopropionamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)CC2=CC=CC=C21)C(=S)N

Isomeric SMILES

CC(CN1C(=O)CC2=CC=CC=C21)C(=S)N

InChI

InChI=1S/C12H14N2OS/c1-8(12(13)16)7-14-10-5-3-2-4-9(10)6-11(14)15/h2-5,8H,6-7H2,1H3,(H2,13,16)