N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbamothioyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(3,5-dichloro-4-hydroxy-phenyl)carbamothioyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(3,5-dichloro-4-hydroxyanilino)-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(3,5-dichloro-4-hydroxyphenyl)carbamothioyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(3,5-dichloro-4-hydroxy-phenyl)thiocarbamoyl]-2-(4-isopropylphenoxy)acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-10(2)11-3-5-13(6-4-11)25-9-16(23)22-18(26)21-12-7-14(19)17(24)15(20)8-12/h3-8,10,24H,9H2,1-2H3,(H2,21,22,23,26)