methyl N-(prop-2-enylcarbamoyl)-N-(prop-2-enylsulfanylcarbamoyl)carbamimidate

Systemtic Name: methyl N-(prop-2-enylcarbamoyl)-N-(prop-2-enylsulfanylcarbamoyl)carbamimidate Openeye Name: 1-(allylcarbamoyl)-3-allylsulfanyl-1-(methoxycarbonimidoyl)urea CAS Name: N-[oxo-(prop-2-enylamino)methyl]-N-[oxo-[(prop-2-enylthio)amino]methyl]carbamimidic acid methyl ester IUPAC Name: methyl N-(prop-2-enylcarbamoyl)-N-(prop-2-enylsulfanylcarbamoyl)carbamimidate Traditional Name: 1-(allylcarbamoyl)-3-(allylthio)-1-(methoxycarbonimidoyl)urea Formula: C10H16N4O3S MolecularWeight: 272.32404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=N)N(C(=O)NCC=C)C(=O)NSCC=C

Isomeric SMILES

COC(=N)N(C(=O)NCC=C)C(=O)NSCC=C

InChI

InChI=1S/C10H16N4O3S/c1-4-6-12-9(15)14(8(11)17-3)10(16)13-18-7-5-2/h4-5,11H,1-2,6-7H2,3H3,(H,12,15)(H,13,16)