2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-chlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(2-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-chlorophenyl)carbamothioyl]acetamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(2-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14Cl2N2O2S/c1-10-8-11(17)6-7-14(10)22-9-15(21)20-16(23)19-13-5-3-2-4-12(13)18/h2-8H,9H2,1H3,(H2,19,20,21,23)