N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]propanamide Openeye Name: N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]propionamide Formula: C15H20ClN3OS MolecularWeight: 325.8568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=C(C=C1)N2CCCCC2)Cl

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=C(C=C1)N2CCCCC2)Cl

InChI

InChI=1S/C15H20ClN3OS/c1-2-14(20)18-15(21)17-11-6-7-13(12(16)10-11)19-8-4-3-5-9-19/h6-7,10H,2-5,8-9H2,1H3,(H2,17,18,20,21)