methyl N-(cyclopent-2-en-1-ylsulfanylcarbamoyl)-N-(methylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(cyclopent-2-en-1-ylsulfanylcarbamoyl)-N-(methylcarbamoyl)carbamimidate Openeye Name: 1-(cyclopent-2-en-1-ylsulfanylcarbamoyl)-1-(methoxycarbonimidoyl)-3-methyl-urea CAS Name: N-[[(1-cyclopent-2-enylthio)amino]-oxomethyl]-N-(methylcarbamoyl)carbamimidic acid methyl ester IUPAC Name: methyl N-(cyclopent-2-en-1-ylsulfanylcarbamoyl)-N-(methylcarbamoyl)carbamimidate Traditional Name: 1-[(cyclopent-2-en-1-ylthio)carbamoyl]-1-(methoxycarbonimidoyl)-3-methyl-urea Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(C(=N)OC)C(=O)NSC1CCC=C1

Isomeric SMILES

CNC(=O)N(C(=N)OC)C(=O)NSC1CCC=C1

InChI

InChI=1S/C10H16N4O3S/c1-12-9(15)14(8(11)17-2)10(16)13-18-7-5-3-4-6-7/h3,5,7,11H,4,6H2,1-2H3,(H,12,15)(H,13,16)