3-bromanyl-N-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[[3-[(2,4-dichlorobenzoyl)amino]phenyl]thiocarbamoyl]-4-ethoxy-benzamide Formula: C23H18BrCl2N3O3S MolecularWeight: 567.28232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C23H18BrCl2N3O3S/c1-2-32-20-9-6-13(10-18(20)24)21(30)29-23(33)28-16-5-3-4-15(12-16)27-22(31)17-8-7-14(25)11-19(17)26/h3-12H,2H2,1H3,(H,27,31)(H2,28,29,30,33)