2-(4-ethylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[4-(morpholinomethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H27N3O3S/c1-2-17-5-9-20(10-6-17)28-16-21(26)24-22(29)23-19-7-3-18(4-8-19)15-25-11-13-27-14-12-25/h3-10H,2,11-16H2,1H3,(H2,23,24,26,29)