4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide

Systemtic Name: 4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide Openeye Name: 4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide CAS Name: 4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide Traditional Name: 4-(2-methyl-1,3-dioxolan-2-yl)thiobutyramide Formula: C8H15NO2S MolecularWeight: 189.2752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCCC(=S)N

Isomeric SMILES

CC1(OCCO1)CCCC(=S)N

InChI

InChI=1S/C8H15NO2S/c1-8(10-5-6-11-8)4-2-3-7(9)12/h2-6H2,1H3,(H2,9,12)