methyl 2,2-bis(ethanethioylamino)-3-methyl-pentanimidate

Systemtic Name: methyl 2,2-bis(ethanethioylamino)-3-methyl-pentanimidate Openeye Name: methyl 2,2-bis(ethanethioylamino)-3-methyl-pentanimidate CAS Name: 3-methyl-2,2-bis(1-sulfanylideneethylamino)pentanimidic acid methyl ester IUPAC Name: methyl 2,2-bis(ethanethioylamino)-3-methylpentanimidate Traditional Name: 3-methyl-2,2-bis(thioacetylamino)valerimidic acid methyl ester Formula: C11H21N3OS2 MolecularWeight: 275.43394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=N)OC)(NC(=S)C)NC(=S)C

Isomeric SMILES

CCC(C)C(C(=N)OC)(NC(=S)C)NC(=S)C

InChI

InChI=1S/C11H21N3OS2/c1-6-7(2)11(10(12)15-5,13-8(3)16)14-9(4)17/h7,12H,6H2,1-5H3,(H,13,16)(H,14,17)