3-(cyclopropylmethoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(cyclopropylmethoxy)-2-methyl-propanethioamide Openeye Name: 3-(cyclopropylmethoxy)-2-methyl-propanethioamide CAS Name: 3-(cyclopropylmethoxy)-2-methylpropanethioamide IUPAC Name: 3-(cyclopropylmethoxy)-2-methylpropanethioamide Traditional Name: 3-(cyclopropylmethoxy)-2-methyl-thiopropionamide Formula: C8H15NOS MolecularWeight: 173.2758

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1CC1)C(=S)N

Isomeric SMILES

CC(COCC1CC1)C(=S)N

InChI

InChI=1S/C8H15NOS/c1-6(8(9)11)4-10-5-7-2-3-7/h6-7H,2-5H2,1H3,(H2,9,11)