methyl N-(cyclohexylcarbamoyl)-N-(2-methylsulfanylethylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(cyclohexylcarbamoyl)-N-(2-methylsulfanylethylcarbamoyl)carbamimidate Openeye Name: 1-(cyclohexylcarbamoyl)-1-(methoxycarbonimidoyl)-3-(2-methylsulfanylethyl)urea CAS Name: N-[(cyclohexylamino)-oxomethyl]-N-[[2-(methylthio)ethylamino]-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(cyclohexylcarbamoyl)-N-(2-methylsulfanylethylcarbamoyl)carbamimidate Traditional Name: 1-(cyclohexylcarbamoyl)-1-(methoxycarbonimidoyl)-3-[2-(methylthio)ethyl]urea Formula: C13H24N4O3S MolecularWeight: 316.41966

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)N(C(=O)NCCSC)C(=O)NC1CCCCC1

Isomeric SMILES

COC(=N)N(C(=O)NCCSC)C(=O)NC1CCCCC1

InChI

InChI=1S/C13H24N4O3S/c1-20-11(14)17(12(18)15-8-9-21-2)13(19)16-10-6-4-3-5-7-10/h10,14H,3-9H2,1-2H3,(H,15,18)(H,16,19)