prop-2-enyl N-(cyclohexylsulfanylcarbamoyl)-N-(diethylcarbamoyl)carbamimidate

Systemtic Name: prop-2-enyl N-(cyclohexylsulfanylcarbamoyl)-N-(diethylcarbamoyl)carbamimidate Openeye Name: 1-(allyloxycarbonimidoyl)-1-(cyclohexylsulfanylcarbamoyl)-3,3-diethyl-urea CAS Name: N-[[(cyclohexylthio)amino]-oxomethyl]-N-[diethylamino(oxo)methyl]carbamimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(cyclohexylsulfanylcarbamoyl)-N-(diethylcarbamoyl)carbamimidate Traditional Name: 1-(allyloxycarbonimidoyl)-1-[(cyclohexylthio)carbamoyl]-3,3-diethyl-urea Formula: C16H28N4O3S MolecularWeight: 356.48352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N(C(=N)OCC=C)C(=O)NSC1CCCCC1

Isomeric SMILES

CCN(CC)C(=O)N(C(=N)OCC=C)C(=O)NSC1CCCCC1

InChI

InChI=1S/C16H28N4O3S/c1-4-12-23-14(17)20(16(22)19(5-2)6-3)15(21)18-24-13-10-8-7-9-11-13/h4,13,17H,1,5-12H2,2-3H3,(H,18,21)