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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-ethyl-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(5-ethyl-2-hydroxy-phenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(5-ethyl-2-hydroxyphenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(5-ethyl-2-hydroxy-phenyl)thiocarbamoyl]propionamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)O)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-3-11-4-6-15(23)14(8-11)21-18(26)22-17(24)10(2)25-16-7-5-12(19)9-13(16)20/h4-10,23H,3H2,1-2H3,(H2,21,22,24,26)