methylcarbamoyl-propan-2-yl-(C-prop-2-enoxycarbonimidoyl)-(prop-2-enylsulfanylcarbamoyl)azanium

Systemtic Name: methylcarbamoyl-propan-2-yl-(C-prop-2-enoxycarbonimidoyl)-(prop-2-enylsulfanylcarbamoyl)azanium Openeye Name: (allyloxycarbonimidoyl)-(allylsulfanylcarbamoyl)-isopropyl-(methylcarbamoyl)ammonium CAS Name: [imino(prop-2-enoxy)methyl]-(methylcarbamoyl)-[oxo-[(prop-2-enylthio)amino]methyl]-propan-2-ylammonium IUPAC Name: methylcarbamoyl-propan-2-yl-(C-prop-2-enoxycarbonimidoyl)-(prop-2-enylsulfanylcarbamoyl)azanium Traditional Name: (allyloxycarbonimidoyl)-[(allylthio)carbamoyl]-isopropyl-(methylcarbamoyl)ammonium Formula: C13H23N4O3S+ MolecularWeight: 315.41172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C(=N)OCC=C)(C(=O)NC)C(=O)NSCC=C

Isomeric SMILES

CC(C)[N+](C(=N)OCC=C)(C(=O)NC)C(=O)NSCC=C

InChI

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