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

Systemtic Name: 2,3-bis(chloranyl)-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 2,3-dichloro-N-[[4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 2,3-dichloro-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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