N-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(2-chloranyl-4,6-dimethyl-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(2-chloro-4,6-dimethyl-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(2-chloro-4,6-dimethylanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(2-chloro-4,6-dimethylphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(2-chloro-4,6-dimethyl-phenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-11-5-6-13(3)16(9-11)24-10-17(23)21-19(25)22-18-14(4)7-12(2)8-15(18)20/h5-9H,10H2,1-4H3,(H2,21,22,23,25)