(C-methoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)-(propan-2-ylcarbamoyl)azanium

Systemtic Name: (C-methoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)-(propan-2-ylcarbamoyl)azanium Openeye Name: isopropylcarbamoyl-(methoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)ammonium CAS Name: [imino(methoxy)methyl]-methyl-[oxo-[(phenylthio)amino]methyl]-[oxo-(propan-2-ylamino)methyl]ammonium IUPAC Name: (C-methoxycarbonimidoyl)-methyl-(phenylsulfanylcarbamoyl)-(propan-2-ylcarbamoyl)azanium Traditional Name: isopropylcarbamoyl-(methoxycarbonimidoyl)-methyl-[(phenylthio)carbamoyl]ammonium Formula: C14H21N4O3S+ MolecularWeight: 325.40654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)[N+](C)(C(=N)OC)C(=O)NSC1=CC=CC=C1

Isomeric SMILES

CC(C)NC(=O)[N+](C)(C(=N)OC)C(=O)NSC1=CC=CC=C1

InChI

InChI=1S/C14H20N4O3S/c1-10(2)16-13(19)18(3,12(15)21-4)14(20)17-22-11-8-6-5-7-9-11/h5-10,15H,1-4H3,(H-,16,17,19,20)/p+1