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

Systemtic Name: N-[[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[3-chloro-4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-chloro-4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-chloro-4-(4-methylpiperidino)phenyl]thiocarbamoyl]propionamide Formula: C16H22ClN3OS MolecularWeight: 339.88338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=C(C=C1)N2CCC(CC2)C)Cl

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=C(C=C1)N2CCC(CC2)C)Cl

InChI

InChI=1S/C16H22ClN3OS/c1-3-15(21)19-16(22)18-12-4-5-14(13(17)10-12)20-8-6-11(2)7-9-20/h4-5,10-11H,3,6-9H2,1-2H3,(H2,18,19,21,22)