2-(4-tert-butylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-piperidinophenyl)thiocarbamoyl]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2S/c1-24(2,3)18-11-13-19(14-12-18)29-17-22(28)26-23(30)25-20-9-5-6-10-21(20)27-15-7-4-8-16-27/h5-6,9-14H,4,7-8,15-17H2,1-3H3,(H2,25,26,28,30)