methyl N-(cyclohexylmethylcarbamoyl)-N-(cyclohexylmethylsulfanylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(cyclohexylmethylcarbamoyl)-N-(cyclohexylmethylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(cyclohexylmethylcarbamoyl)-3-(cyclohexylmethylsulfanyl)-1-(methoxycarbonimidoyl)urea CAS Name: N-[(cyclohexylmethylamino)-oxomethyl]-N-[[(cyclohexylmethylthio)amino]-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(cyclohexylmethylcarbamoyl)-N-(cyclohexylmethylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(cyclohexylmethylcarbamoyl)-3-(cyclohexylmethylthio)-1-(methoxycarbonimidoyl)urea Formula: C18H32N4O3S MolecularWeight: 384.53668

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)N(C(=O)NCC1CCCCC1)C(=O)NSCC2CCCCC2

Isomeric SMILES

COC(=N)N(C(=O)NCC1CCCCC1)C(=O)NSCC2CCCCC2

InChI

InChI=1S/C18H32N4O3S/c1-25-16(19)22(17(23)20-12-14-8-4-2-5-9-14)18(24)21-26-13-15-10-6-3-7-11-15/h14-15,19H,2-13H2,1H3,(H,20,23)(H,21,24)