2-[3-[[2,4-bis(oxidanyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[2,4-bis(oxidanyl)phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(2,4-dihydroxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(2,4-dihydroxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(2,4-dihydroxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(2,4-dihydroxyphenyl)thio]carbamoylamino]phenyl]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c16-14(21)7-9-2-1-3-10(6-9)17-15(22)18-23-13-5-4-11(19)8-12(13)20/h1-6,8,19-20H,7H2,(H2,16,21)(H2,17,18,22)