2-(2,3-dimethylindol-1-yl)ethanethioamide

Systemtic Name: 2-(2,3-dimethylindol-1-yl)ethanethioamide Openeye Name: 2-(2,3-dimethylindol-1-yl)thioacetamide CAS Name: 2-(2,3-dimethyl-1-indolyl)ethanethioamide IUPAC Name: 2-(2,3-dimethylindol-1-yl)ethanethioamide Traditional Name: 2-(2,3-dimethylindol-1-yl)thioacetamide Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(=S)N)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CC(=S)N)C

InChI

InChI=1S/C12H14N2S/c1-8-9(2)14(7-12(13)15)11-6-4-3-5-10(8)11/h3-6H,7H2,1-2H3,(H2,13,15)