N-[(2-piperidin-1-ylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[[2-(1-piperidyl)phenyl]carbamothioyl]-3-propoxy-benzamide CAS Name: N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2-piperidinophenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C22H27N3O2S/c1-2-15-27-18-10-8-9-17(16-18)21(26)24-22(28)23-19-11-4-5-12-20(19)25-13-6-3-7-14-25/h4-5,8-12,16H,2-3,6-7,13-15H2,1H3,(H2,23,24,26,28)