3-[(2S)-butan-2-yl]oxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC[C@H](C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H29N3O2S/c1-3-17(2)28-19-11-9-10-18(16-19)22(27)25-23(29)24-20-12-5-6-13-21(20)26-14-7-4-8-15-26/h5-6,9-13,16-17H,3-4,7-8,14-15H2,1-2H3,(H2,24,25,27,29)/t17-/m0/s1