2-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanethioamide

Systemtic Name: 2-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanethioamide Openeye Name: 2-[(3R)-1-ethyl-2-oxo-indolin-3-yl]thioacetamide CAS Name: 2-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]ethanethioamide IUPAC Name: 2-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]ethanethioamide Traditional Name: 2-[(3R)-1-ethyl-2-keto-indolin-3-yl]thioacetamide Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)CC(=S)N

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)CC(=S)N

InChI

InChI=1S/C12H14N2OS/c1-2-14-10-6-4-3-5-8(10)9(12(14)15)7-11(13)16/h3-6,9H,2,7H2,1H3,(H2,13,16)/t9-/m1/s1