N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamothioyl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(4-chloro-2-methoxy-5-methylanilino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-chloro-2-methoxy-5-methylphenyl)carbamothioyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-chloro-2-methoxy-5-methyl-phenyl)thiocarbamoyl]-2-(2-isopropylphenoxy)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=S)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H23ClN2O3S/c1-12(2)14-7-5-6-8-17(14)26-11-19(24)23-20(27)22-16-9-13(3)15(21)10-18(16)25-4/h5-10,12H,11H2,1-4H3,(H2,22,23,24,27)