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

Systemtic Name: prop-2-enyl N-(cyclohexylsulfanylcarbamoyl)-N-(dimethylcarbamoyl)carbamimidate Openeye Name: 1-(allyloxycarbonimidoyl)-1-(cyclohexylsulfanylcarbamoyl)-3,3-dimethyl-urea CAS Name: N-[[(cyclohexylthio)amino]-oxomethyl]-N-[dimethylamino(oxo)methyl]carbamimidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(cyclohexylsulfanylcarbamoyl)-N-(dimethylcarbamoyl)carbamimidate Traditional Name: 1-(allyloxycarbonimidoyl)-1-[(cyclohexylthio)carbamoyl]-3,3-dimethyl-urea Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C(=N)OCC=C)C(=O)NSC1CCCCC1

Isomeric SMILES

CN(C)C(=O)N(C(=N)OCC=C)C(=O)NSC1CCCCC1

InChI

InChI=1S/C14H24N4O3S/c1-4-10-21-12(15)18(14(20)17(2)3)13(19)16-22-11-8-6-5-7-9-11/h4,11,15H,1,5-10H2,2-3H3,(H,16,19)