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

Systemtic Name: 4-chloranyl-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]benzamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3OS/c20-14-6-4-13(5-7-14)18(25)23-19(26)22-15-8-9-17(16(21)12-15)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11H2,(H2,22,23,25,26)