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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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