N-methyl-N-(prop-2-enylcarbamoyl)carbamoyl chloride

Systemtic Name: N-methyl-N-(prop-2-enylcarbamoyl)carbamoyl chloride Openeye Name: N-(allylcarbamoyl)-N-methyl-carbamoyl chloride CAS Name: N-methyl-N-[oxo-(prop-2-enylamino)methyl]carbamoyl chloride IUPAC Name: N-methyl-N-(prop-2-enylcarbamoyl)carbamoyl chloride Traditional Name: N-(allylcarbamoyl)-N-methyl-carbamoyl chloride Formula: C6H9ClN2O2 MolecularWeight: 176.60086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCC=C)C(=O)Cl

Isomeric SMILES

CN(C(=O)NCC=C)C(=O)Cl

InChI

InChI=1S/C6H9ClN2O2/c1-3-4-8-6(11)9(2)5(7)10/h3H,1,4H2,2H3,(H,8,11)