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

Systemtic Name: N-[4-[[2,4-bis(oxidanyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(2,4-dihydroxyphenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(2,4-dihydroxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(2,4-dihydroxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(2,4-dihydroxyphenyl)thiocarbamoylamino]phenyl]acetamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H15N3O3S/c1-9(19)16-10-2-4-11(5-3-10)17-15(22)18-13-7-6-12(20)8-14(13)21/h2-8,20-21H,1H3,(H,16,19)(H2,17,18,22)