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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-17(2)16-28-19-10-8-9-18(15-19)22(27)25-23(29)24-20-11-4-5-12-21(20)26-13-6-3-7-14-26/h4-5,8-12,15,17H,3,6-7,13-14,16H2,1-2H3,(H2,24,25,27,29)