methyl N-[(4-methylphenyl)methylcarbamoyl]-N-(methylsulfanylcarbamoyl)carbamimidate

Systemtic Name: methyl N-[(4-methylphenyl)methylcarbamoyl]-N-(methylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(methoxycarbonimidoyl)-1-(methylsulfanylcarbamoyl)-3-(p-tolylmethyl)urea CAS Name: N-[[(4-methylphenyl)methylamino]-oxomethyl]-N-[[(methylthio)amino]-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N-[(4-methylphenyl)methylcarbamoyl]-N-(methylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(methoxycarbonimidoyl)-1-[(4-methylbenzyl)carbamoyl]-3-(methylthio)urea Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N(C(=N)OC)C(=O)NSC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N(C(=N)OC)C(=O)NSC

InChI

InChI=1S/C13H18N4O3S/c1-9-4-6-10(7-5-9)8-15-12(18)17(11(14)20-2)13(19)16-21-3/h4-7,14H,8H2,1-3H3,(H,15,18)(H,16,19)