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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]acetamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]acetamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c1-3-11(2)12-4-6-16(24)15(8-12)22-19(27)23-18(25)10-26-17-7-5-13(20)9-14(17)21/h4-9,11,24H,3,10H2,1-2H3,(H2,22,23,25,27)