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

Systemtic Name: 4-chloranyl-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[2-(3-pyridyl)-1-piperidyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[[2-(3-pyridinyl)-1-piperidinyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[2-(3-pyridyl)piperidino]thiocarbamoyl]benzamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4OS/c19-15-8-6-13(7-9-15)17(24)21-18(25)22-23-11-2-1-5-16(23)14-4-3-10-20-12-14/h3-4,6-10,12,16H,1-2,5,11H2,(H2,21,22,24,25)