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

Systemtic Name: 2-bromanyl-N-[[4-[(3-chlorophenyl)carbonylamino]phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[4-[[(3-chlorophenyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[4-[(3-chlorobenzoyl)amino]phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[4-[(3-chlorobenzoyl)amino]phenyl]thiocarbamoyl]benzamide Formula: C21H15BrClN3O2S MolecularWeight: 488.7847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15BrClN3O2S/c22-18-7-2-1-6-17(18)20(28)26-21(29)25-16-10-8-15(9-11-16)24-19(27)13-4-3-5-14(23)12-13/h1-12H,(H,24,27)(H2,25,26,28,29)