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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2-morpholinophenyl)carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2-morpholin-4-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2-morpholinophenyl)thiocarbamoyl]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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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=C2N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C23H29N3O3S/c1-23(2,3)17-8-10-18(11-9-17)29-16-21(27)25-22(30)24-19-6-4-5-7-20(19)26-12-14-28-15-13-26/h4-11H,12-16H2,1-3H3,(H2,24,25,27,30)