N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O2S/c1-2-15-28-17-11-9-16(10-12-17)21(27)25-22(29)24-19-8-6-7-18(23)20(19)26-13-4-3-5-14-26/h6-12H,2-5,13-15H2,1H3,(H2,24,25,27,29)