2-(4-chloranyl-2-methyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-(hydroxymethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[3-(hydroxymethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(3-methylolphenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3S/c1-11-7-13(18)5-6-15(11)23-10-16(22)20-17(24)19-14-4-2-3-12(8-14)9-21/h2-8,21H,9-10H2,1H3,(H2,19,20,22,24)