2-[3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(3,5-dichloro-4-hydroxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(3,5-dichloro-4-hydroxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(3,5-dichloro-4-hydroxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3S/c16-11-6-10(7-12(17)14(11)22)24-20-15(23)19-9-3-1-2-8(4-9)5-13(18)21/h1-4,6-7,22H,5H2,(H2,18,21)(H2,19,20,23)