3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione Openeye Name: 3-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione CAS Name: 3-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-5-[2-(methylthio)ethyl]imidazolidine-2,4-dione IUPAC Name: 3-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-5-(2-methylsulfanylethyl)imidazolidine-2,4-dione Traditional Name: 3-(4-acetohydroximoylphenyl)-5-[2-(methylthio)ethyl]hydantoin Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)N2C(=O)C(NC2=O)CCSC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)N2C(=O)C(NC2=O)CCSC

InChI

InChI=1S/C14H17N3O3S/c1-9(16-20)10-3-5-11(6-4-10)17-13(18)12(7-8-21-2)15-14(17)19/h3-6,12,20H,7-8H2,1-2H3,(H,15,19)/b16-9-