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

Systemtic Name: methyl N-(cyclohexylcarbamoyl)-N-(2-methylsulfanylethylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(cyclohexylcarbamoyl)-1-(methoxycarbonimidoyl)-3-(2-methylsulfanylethylsulfanyl)urea CAS Name: N-[(cyclohexylamino)-oxomethyl]-N-[[[2-(methylthio)ethylthio]amino]-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(cyclohexylcarbamoyl)-N-(2-methylsulfanylethylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(cyclohexylcarbamoyl)-1-(methoxycarbonimidoyl)-3-[2-(methylthio)ethylthio]urea Formula: C13H24N4O3S2 MolecularWeight: 348.48466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O3S2/c1-20-11(14)17(13(19)16-22-9-8-21-2)12(18)15-10-6-4-3-5-7-10/h10,14H,3-9H2,1-2H3,(H,15,18)(H,16,19)