N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(3-chloro-4-methoxyanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3-chloro-4-methoxy-phenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)OC)Cl)C(C)C

InChI

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