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

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamothioyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(3,5-dichloroanilino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamothioyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3,5-dichlorophenyl)thiocarbamoyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2S/c1-11(2)17-5-4-16(6-12(17)3)25-10-18(24)23-19(26)22-15-8-13(20)7-14(21)9-15/h4-9,11H,10H2,1-3H3,(H2,22,23,24,26)