3-bromanyl-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3-bromo-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-bromo-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]benzamide Formula: C19H19BrClN3OS MolecularWeight: 452.79566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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