cyclooctyl N-(dimethylcarbamoyl)-N-(propan-2-ylsulfanylcarbamoyl)carbamimidate

Systemtic Name: cyclooctyl N-(dimethylcarbamoyl)-N-(propan-2-ylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(cyclooctoxycarbonimidoyl)-1-(isopropylsulfanylcarbamoyl)-3,3-dimethyl-urea CAS Name: N-[dimethylamino(oxo)methyl]-N-[oxo-[(propan-2-ylthio)amino]methyl]carbamimidic acid cyclooctyl ester IUPAC Name: cyclooctyl N-(dimethylcarbamoyl)-N-(propan-2-ylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(cyclooctoxycarbonimidoyl)-1-[(isopropylthio)carbamoyl]-3,3-dimethyl-urea Formula: C16H30N4O3S MolecularWeight: 358.4994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SNC(=O)N(C(=N)OC1CCCCCCC1)C(=O)N(C)C

Isomeric SMILES

CC(C)SNC(=O)N(C(=N)OC1CCCCCCC1)C(=O)N(C)C

InChI

InChI=1S/C16H30N4O3S/c1-12(2)24-18-15(21)20(16(22)19(3)4)14(17)23-13-10-8-6-5-7-9-11-13/h12-13,17H,5-11H2,1-4H3,(H,18,21)