3-bromanyl-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]benzamide Formula: C19H19BrClN3OS MolecularWeight: 452.79566

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrClN3OS/c20-14-7-4-6-13(12-14)18(25)23-19(26)22-16-9-5-8-15(21)17(16)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11H2,(H2,22,23,25,26)