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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-2-10-3-5-14(22)13(7-10)20-17(25)21-16(23)9-24-15-6-4-11(18)8-12(15)19/h3-8,22H,2,9H2,1H3,(H2,20,21,23,25)