aminocarbamoyl 2-[4-[2-(C-methylsulfanylcarbonimidoyl)phenyl]carbonylphenoxy]ethanoate

Systemtic Name: aminocarbamoyl 2-[4-[2-(C-methylsulfanylcarbonimidoyl)phenyl]carbonylphenoxy]ethanoate Openeye Name: hydrazinecarbonyl 2-[4-[2-(methylsulfanylcarbonimidoyl)benzoyl]phenoxy]acetate CAS Name: 2-[4-[[2-[imino-(methylthio)methyl]phenyl]-oxomethyl]phenoxy]acetic acid hydrazinecarbonyl ester IUPAC Name: hydrazinecarbonyl 2-[4-[2-(C-methylsulfanylcarbonimidoyl)benzoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(methylthio)carbonimidoyl]benzoyl]phenoxy]acetic acid carbazoyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=N)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)OCC(=O)OC(=O)NN

Isomeric SMILES

CSC(=N)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)OCC(=O)OC(=O)NN

InChI

InChI=1S/C18H17N3O5S/c1-27-17(19)14-5-3-2-4-13(14)16(23)11-6-8-12(9-7-11)25-10-15(22)26-18(24)21-20/h2-9,19H,10,20H2,1H3,(H,21,24)