N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-2-(4-chloro-3,5-dimethylphenoxy)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C21H25ClN2O3S/c1-5-12(2)15-6-7-18(25)17(10-15)23-21(28)24-19(26)11-27-16-8-13(3)20(22)14(4)9-16/h6-10,12,25H,5,11H2,1-4H3,(H2,23,24,26,28)