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

Systemtic Name: N-[4-[[3,5-bis(chloranyl)-2-methyl-4-oxidanyl-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dichloro-4-hydroxy-2-methyl-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(3,5-dichloro-4-hydroxy-2-methylphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dichloro-4-hydroxy-2-methylphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(3,5-dichloro-4-hydroxy-2-methyl-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H15Cl2N3O3S MolecularWeight: 400.2796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1SNC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1SNC(=O)NC2=CC=C(C=C2)NC(=O)C)Cl)O)Cl

InChI

InChI=1S/C16H15Cl2N3O3S/c1-8-13(7-12(17)15(23)14(8)18)25-21-16(24)20-11-5-3-10(4-6-11)19-9(2)22/h3-7,23H,1-2H3,(H,19,22)(H2,20,21,24)