N-[4-[[3,5-bis(bromanyl)-2,4-dimethoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-bis(bromanyl)-2,4-dimethoxy-phenyl]sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dibromo-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[(3,5-dibromo-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dibromo-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[(3,5-dibromo-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C17H17Br2N3O4S MolecularWeight: 519.20758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C(=C2OC)Br)OC)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NSC2=CC(=C(C(=C2OC)Br)OC)Br

InChI

InChI=1S/C17H17Br2N3O4S/c1-9(23)20-10-4-6-11(7-5-10)21-17(24)22-27-13-8-12(18)15(25-2)14(19)16(13)26-3/h4-8H,1-3H3,(H,20,23)(H2,21,22,24)