N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-[2-benzoyl-4-[(5-chloro-2,4-dimethoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: N-[2-benzoyl-4-[[[[(5-chloro-2,4-dimethoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[2-benzoyl-4-[(5-chloro-2,4-dimethoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: N-[2-benzoyl-4-[[(5-chloro-2,4-dimethoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C24H22ClN3O5S MolecularWeight: 499.96658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)NSC2=CC(=C(C=C2OC)OC)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O5S/c1-14(29)26-19-10-9-16(11-17(19)23(30)15-7-5-4-6-8-15)27-24(31)28-34-22-12-18(25)20(32-2)13-21(22)33-3/h4-13H,1-3H3,(H,26,29)(H2,27,28,31)