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

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[2-(3-pyridyl)-1-piperidyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[[2-(3-pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[2-(3-pyridyl)piperidino]thiocarbamoyl]benzamide Formula: C18H18Cl2N4OS MolecularWeight: 409.33272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N4OS/c19-13-6-7-14(15(20)10-13)17(25)22-18(26)23-24-9-2-1-5-16(24)12-4-3-8-21-11-12/h3-4,6-8,10-11,16H,1-2,5,9H2,(H2,22,23,25,26)