2,3-dimethylbut-2-enethioamide

Systemtic Name: 2,3-dimethylbut-2-enethioamide Openeye Name: 2,3-dimethylbut-2-enethioamide CAS Name: 2,3-dimethyl-2-butenethioamide IUPAC Name: 2,3-dimethylbut-2-enethioamide Traditional Name: 2,3-dimethylbut-2-enethioamide Formula: C6H11NS MolecularWeight: 129.22324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=S)N)C

Isomeric SMILES

CC(=C(C)C(=S)N)C

InChI

InChI=1S/C6H11NS/c1-4(2)5(3)6(7)8/h1-3H3,(H2,7,8)