2-(2-chloranylphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-11-6-8-12(9-7-11)18-16(22)19-15(20)10-21-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H2,18,19,20,22)