methyl N'-(cyclohexylcarbamoyl)carbamimidate

Systemtic Name: methyl N'-(cyclohexylcarbamoyl)carbamimidate Openeye Name: (1E)-1-[amino(methoxy)methylene]-3-cyclohexyl-urea CAS Name: N'-[(cyclohexylamino)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(cyclohexylcarbamoyl)carbamimidate Traditional Name: (1E)-1-[amino(methoxy)methylene]-3-cyclohexyl-urea Formula: C9H17N3O2 MolecularWeight: 199.25018

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)NC1CCCCC1)N

Isomeric SMILES

CO/C(=N/C(=O)NC1CCCCC1)/N

InChI

InChI=1S/C9H17N3O2/c1-14-8(10)12-9(13)11-7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H3,10,11,12,13)