prop-2-enyl N-(dimethylcarbamoyl)-N-(prop-2-enylsulfanylcarbamoyl)carbamimidate

Systemtic Name: prop-2-enyl N-(dimethylcarbamoyl)-N-(prop-2-enylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(allyloxycarbonimidoyl)-1-(allylsulfanylcarbamoyl)-3,3-dimethyl-urea CAS Name: N-[dimethylamino(oxo)methyl]-N-[oxo-[(prop-2-enylthio)amino]methyl]carbamimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(dimethylcarbamoyl)-N-(prop-2-enylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(allyloxycarbonimidoyl)-1-[(allylthio)carbamoyl]-3,3-dimethyl-urea Formula: C11H18N4O3S MolecularWeight: 286.35062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C(=N)OCC=C)C(=O)NSCC=C

Isomeric SMILES

CN(C)C(=O)N(C(=N)OCC=C)C(=O)NSCC=C

InChI

InChI=1S/C11H18N4O3S/c1-5-7-18-9(12)15(11(17)14(3)4)10(16)13-19-8-6-2/h5-6,12H,1-2,7-8H2,3-4H3,(H,13,16)