methyl N-[[(2Z)-cyclooct-2-en-1-yl]sulfanylcarbamoyl]-N-(methylcarbamoyl)carbamimidate

Systemtic Name: methyl N-[[(2Z)-cyclooct-2-en-1-yl]sulfanylcarbamoyl]-N-(methylcarbamoyl)carbamimidate Openeye Name: 1-[[(2Z)-cyclooct-2-en-1-yl]sulfanylcarbamoyl]-1-(methoxycarbonimidoyl)-3-methyl-urea CAS Name: N-[[[[(2Z)-1-cyclooct-2-enyl]thio]amino]-oxomethyl]-N-(methylcarbamoyl)carbamimidic acid methyl ester IUPAC Name: methyl N-[[(2Z)-cyclooct-2-en-1-yl]sulfanylcarbamoyl]-N-(methylcarbamoyl)carbamimidate Traditional Name: 1-[[[(2Z)-cyclooct-2-en-1-yl]thio]carbamoyl]-1-(methoxycarbonimidoyl)-3-methyl-urea Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C(=N)OC)C(=O)NSC1CCCCCC=C1

Isomeric SMILES

CNC(=O)N(C(=N)OC)C(=O)NSC/1CCCCC/C=C1

InChI

InChI=1S/C13H22N4O3S/c1-15-12(18)17(11(14)20-2)13(19)16-21-10-8-6-4-3-5-7-9-10/h6,8,10,14H,3-5,7,9H2,1-2H3,(H,15,18)(H,16,19)/b8-6-,14-11?