N-[4-[[2,4-bis(oxidanyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2,4-bis(oxidanyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(2,4-dihydroxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(2,4-dihydroxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2,4-dihydroxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(2,4-dihydroxyphenyl)thio]carbamoylamino]phenyl]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H15N3O4S/c1-9(19)16-10-2-4-11(5-3-10)17-15(22)18-23-14-7-6-12(20)8-13(14)21/h2-8,20-21H,1H3,(H,16,19)(H2,17,18,22)