N-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanethioamide

Systemtic Name: N-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanethioamide Openeye Name: N-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)thioacetamide CAS Name: N-methyl-2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)ethanethioamide IUPAC Name: N-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanethioamide Traditional Name: N-methyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)thioacetamide Formula: C12H19NS MolecularWeight: 209.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1CC(=S)NC)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1CC(=S)NC)C)C)C

InChI

InChI=1S/C12H19NS/c1-7-8(2)10(4)11(9(7)3)6-12(14)13-5/h9H,6H2,1-5H3,(H,13,14)