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

Systemtic Name: 4-butoxy-N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]benzamide Openeye Name: 4-butoxy-N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 4-butoxy-N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-butoxy-N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-butoxy-N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]benzamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H28ClN3O2S/c1-2-3-16-29-18-12-10-17(11-13-18)22(28)26-23(30)25-20-9-7-8-19(24)21(20)27-14-5-4-6-15-27/h7-13H,2-6,14-16H2,1H3,(H2,25,26,28,30)