2-(4-ethylphenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(3-methylolphenyl)thiocarbamoyl]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-2-13-6-8-16(9-7-13)23-12-17(22)20-18(24)19-15-5-3-4-14(10-15)11-21/h3-10,21H,2,11-12H2,1H3,(H2,19,20,22,24)