N-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[[4-[(2,4-dichlorobenzoyl)amino]phenyl]thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C23H19Cl2N3O4S MolecularWeight: 504.38566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H19Cl2N3O4S/c1-31-16-8-10-18(20(12-16)32-2)22(30)28-23(33)27-15-6-4-14(5-7-15)26-21(29)17-9-3-13(24)11-19(17)25/h3-12H,1-2H3,(H,26,29)(H2,27,28,30,33)