N-[4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dichloro-4-hydroxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(3,5-dichloro-4-hydroxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dichloro-4-hydroxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(3,5-dichloro-4-hydroxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C15H13Cl2N3O3S MolecularWeight: 386.25302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3S/c1-8(21)18-9-2-4-10(5-3-9)19-15(23)20-24-11-6-12(16)14(22)13(17)7-11/h2-7,22H,1H3,(H,18,21)(H2,19,20,23)