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

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]acetamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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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)Cl)C

Isomeric SMILES

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

InChI

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