N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(1-piperidylmethyl)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-(1-piperidinylmethyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(piperidinomethyl)phenyl]thiocarbamoyl]butyramide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)CN2CCCCC2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)CN2CCCCC2

InChI

InChI=1S/C17H25N3OS/c1-2-6-16(21)19-17(22)18-15-9-7-14(8-10-15)13-20-11-4-3-5-12-20/h7-10H,2-6,11-13H2,1H3,(H2,18,19,21,22)