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

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H21ClN2O4S/c1-11-5-6-12(2)15(7-11)26-10-18(23)22-19(27)21-14-9-16(24-3)13(20)8-17(14)25-4/h5-9H,10H2,1-4H3,(H2,21,22,23,27)