2-acetamido-N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]benzamide

Systemtic Name: 2-acetamido-N-[4-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]benzamide Openeye Name: 2-acetamido-N-[4-[(5-chloro-2,4-dimethoxy-phenyl)carbamothioylamino]phenyl]benzamide CAS Name: 2-acetamido-N-[4-[[(5-chloro-2,4-dimethoxyanilino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-acetamido-N-[4-[(5-chloro-2,4-dimethoxyphenyl)carbamothioylamino]phenyl]benzamide Traditional Name: 2-acetamido-N-[4-[(5-chloro-2,4-dimethoxy-phenyl)thiocarbamoylamino]phenyl]benzamide Formula: C24H23ClN4O4S MolecularWeight: 498.98182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H23ClN4O4S/c1-14(30)26-19-7-5-4-6-17(19)23(31)27-15-8-10-16(11-9-15)28-24(34)29-20-12-18(25)21(32-2)13-22(20)33-3/h4-13H,1-3H3,(H,26,30)(H,27,31)(H2,28,29,34)