methyl N,N-bis(prop-2-enylcarbamoyl)carbamimidate

Systemtic Name: methyl N,N-bis(prop-2-enylcarbamoyl)carbamimidate Openeye Name: 3-allyl-1-(allylcarbamoyl)-1-(methoxycarbonimidoyl)urea CAS Name: N,N-bis[oxo-(prop-2-enylamino)methyl]carbamimidic acid methyl ester IUPAC Name: methyl N,N-bis(prop-2-enylcarbamoyl)carbamimidate Traditional Name: 3-allyl-1-(allylcarbamoyl)-1-(methoxycarbonimidoyl)urea Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)N(C(=O)NCC=C)C(=O)NCC=C

Isomeric SMILES

COC(=N)N(C(=O)NCC=C)C(=O)NCC=C

InChI

InChI=1S/C10H16N4O3/c1-4-6-12-9(15)14(8(11)17-3)10(16)13-7-5-2/h4-5,11H,1-2,6-7H2,3H3,(H,12,15)(H,13,16)