3-[1-cyclopropylethyl(methyl)amino]propanethioamide

Systemtic Name: 3-[1-cyclopropylethyl(methyl)amino]propanethioamide Openeye Name: 3-[1-cyclopropylethyl(methyl)amino]propanethioamide CAS Name: 3-[1-cyclopropylethyl(methyl)amino]propanethioamide IUPAC Name: 3-[1-cyclopropylethyl(methyl)amino]propanethioamide Traditional Name: 3-[1-cyclopropylethyl(methyl)amino]thiopropionamide Formula: C9H18N2S MolecularWeight: 186.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CCC(=S)N

Isomeric SMILES

CC(C1CC1)N(C)CCC(=S)N

InChI

InChI=1S/C9H18N2S/c1-7(8-3-4-8)11(2)6-5-9(10)12/h7-8H,3-6H2,1-2H3,(H2,10,12)