2-bromanyl-N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[2-chloranyl-5-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[2-chloro-5-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[2-chloro-5-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[(2-chloro-5-propionamido-phenyl)thiocarbamoyl]benzamide Formula: C17H15BrClN3O2S MolecularWeight: 440.7419

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H15BrClN3O2S/c1-2-15(23)20-10-7-8-13(19)14(9-10)21-17(25)22-16(24)11-5-3-4-6-12(11)18/h3-9H,2H2,1H3,(H,20,23)(H2,21,22,24,25)