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

Systemtic Name: 3,4-bis(chloranyl)-N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]benzamide Formula: C19H18Cl3N3OS MolecularWeight: 442.78972

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl3N3OS/c20-14-6-4-12(10-15(14)21)18(26)24-19(27)23-13-5-7-17(16(22)11-13)25-8-2-1-3-9-25/h4-7,10-11H,1-3,8-9H2,(H2,23,24,26,27)