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

Systemtic Name: N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]-2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-[2-benzoyl-4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[2-benzoyl-4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[2-benzoyl-4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[2-benzoyl-4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]phenyl]acetamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=S)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O4S/c1-14(29)26-19-10-9-16(11-17(19)23(30)15-7-5-4-6-8-15)27-24(33)28-20-12-18(25)21(31-2)13-22(20)32-3/h4-13H,1-3H3,(H,26,29)(H2,27,28,33)