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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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