2-[[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]carbamoyloxy]ethanoic acid

Systemtic Name: 2-[[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]carbamoyloxy]ethanoic acid Openeye Name: 2-[[4-[(E)-(carbamothioylhydrazono)methyl]phenyl]carbamoyloxy]acetic acid CAS Name: 2-[[4-[(E)-(carbamothioylhydrazinylidene)methyl]anilino]-oxomethoxy]acetic acid IUPAC Name: 2-[[4-[(E)-(carbamothioylhydrazinylidene)methyl]phenyl]carbamoyloxy]acetic acid Traditional Name: 2-[[4-[(E)-(thiocarbamoylhydrazono)methyl]phenyl]carbamoyloxy]acetic acid Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)NC(=O)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=S)N)NC(=O)OCC(=O)O

InChI

InChI=1S/C11H12N4O4S/c12-10(20)15-13-5-7-1-3-8(4-2-7)14-11(18)19-6-9(16)17/h1-5H,6H2,(H,14,18)(H,16,17)(H3,12,15,20)/b13-5+