N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-chloranyl-2,5-dimethoxy-phenyl)carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(4-chloro-2,5-dimethoxy-phenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(4-chloro-2,5-dimethoxyanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-chloro-2,5-dimethoxyphenyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-chloro-2,5-dimethoxy-phenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-12(2)15-7-6-14(8-13(15)3)28-11-20(25)24-21(29)23-17-10-18(26-4)16(22)9-19(17)27-5/h6-10,12H,11H2,1-5H3,(H2,23,24,25,29)