methyl N-(cyclopropylmethylcarbamoyl)-N-(cyclopropylmethylsulfanylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(cyclopropylmethylcarbamoyl)-N-(cyclopropylmethylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(cyclopropylmethylcarbamoyl)-3-(cyclopropylmethylsulfanyl)-1-(methoxycarbonimidoyl)urea CAS Name: N-[(cyclopropylmethylamino)-oxomethyl]-N-[[(cyclopropylmethylthio)amino]-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(cyclopropylmethylcarbamoyl)-N-(cyclopropylmethylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(cyclopropylmethylcarbamoyl)-3-(cyclopropylmethylthio)-1-(methoxycarbonimidoyl)urea Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)N(C(=O)NCC1CC1)C(=O)NSCC2CC2

Isomeric SMILES

COC(=N)N(C(=O)NCC1CC1)C(=O)NSCC2CC2

InChI

InChI=1S/C12H20N4O3S/c1-19-10(13)16(11(17)14-6-8-2-3-8)12(18)15-20-7-9-4-5-9/h8-9,13H,2-7H2,1H3,(H,14,17)(H,15,18)