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

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-12(2)13-5-7-14(8-6-13)27-11-19(24)23-20(28)22-16-10-17(25-3)15(21)9-18(16)26-4/h5-10,12H,11H2,1-4H3,(H2,22,23,24,28)