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

Systemtic Name: 3-butoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-2-3-16-28-19-11-9-10-18(17-19)22(27)25-23(29)24-20-12-5-6-13-21(20)26-14-7-4-8-15-26/h5-6,9-13,17H,2-4,7-8,14-16H2,1H3,(H2,24,25,27,29)