5-bromanyl-2-chloranyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C21H14BrCl2N3O2S MolecularWeight: 523.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrCl2N3O2S/c22-13-4-9-18(24)17(11-13)20(29)27-21(30)26-16-7-5-15(6-8-16)25-19(28)12-2-1-3-14(23)10-12/h1-11H,(H,25,28)(H2,26,27,29,30)