3,4-bis(chloranyl)-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]benzamide Openeye Name: 3,4-dichloro-N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3,4-dichloro-N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3,4-dichloro-N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]benzamide Formula: C19H18Cl3N3OS MolecularWeight: 442.78972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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