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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3-methylolphenyl)thiocarbamoyl]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)CO

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C16H15ClN2O3S/c17-12-4-6-14(7-5-12)22-10-15(21)19-16(23)18-13-3-1-2-11(8-13)9-20/h1-8,20H,9-10H2,(H2,18,19,21,23)