N-[(2-piperidin-1-ylphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(2-piperidinophenyl)thiocarbamoyl]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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