2-(3,4-dimethylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[4-(morpholinomethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[4-(4-morpholinylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[[4-(morpholinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)CN3CCOCC3)C

InChI

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