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

Systemtic Name: N-[[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[3-chloro-4-(4-methyl-1-piperidyl)phenyl]carbamothioyl]butanamide CAS Name: N-[[3-chloro-4-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[3-chloro-4-(4-methylpiperidino)phenyl]thiocarbamoyl]butyramide Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3OS/c1-3-4-16(22)20-17(23)19-13-5-6-15(14(18)11-13)21-9-7-12(2)8-10-21/h5-6,11-12H,3-4,7-10H2,1-2H3,(H2,19,20,22,23)