methyl N'-(cyclopropylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(cyclopropylcarbamoyl)carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-cyclopropyl-urea CAS Name: N'-[(cyclopropylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(cyclopropylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-cyclopropyl-urea Formula: C6H11N3O2 MolecularWeight: 157.17044

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NC1CC1)N

Isomeric SMILES

CO/C(=N/C(=O)NC1CC1)/N

InChI

InChI=1S/C6H11N3O2/c1-11-5(7)9-6(10)8-4-2-3-4/h4H,2-3H2,1H3,(H3,7,8,9,10)