2-(4-chloranylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3,5-dimethylphenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H17ClN2O2S/c1-11-7-12(2)9-14(8-11)19-17(23)20-16(21)10-22-15-5-3-13(18)4-6-15/h3-9H,10H2,1-2H3,(H2,19,20,21,23)