methyl (E,1Z)-3-(dimethylamino)-N-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enimidothioate

Systemtic Name: methyl (E,1Z)-3-(dimethylamino)-N-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enimidothioate Openeye Name: methyl (E,1Z)-N-tert-butoxycarbonyl-3-(dimethylamino)prop-2-enimidothioate CAS Name: (E,1Z)-3-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-propenimidothioic acid methyl ester IUPAC Name: methyl (E,1Z)-3-(dimethylamino)-N-[(2-methylpropan-2-yl)oxycarbonyl]prop-2-enimidothioate Traditional Name: (E,1Z)-N-tert-butoxycarbonyl-3-(dimethylamino)thioacrylimidic acid methyl ester Formula: C11H20N2O2S MolecularWeight: 244.3537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N=C(C=CN(C)C)SC

Isomeric SMILES

CC(C)(C)OC(=O)/N=C(/C=C/N(C)C)\SC

InChI

InChI=1S/C11H20N2O2S/c1-11(2,3)15-10(14)12-9(16-6)7-8-13(4)5/h7-8H,1-6H3/b8-7+,12-9-