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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-chloranyl-2-oxidanyl-phenyl)carbamothioyl]propanamide Openeye Name: N-[(5-chloro-2-hydroxy-phenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(5-chloro-2-hydroxyanilino)-sulfanylidenemethyl]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(5-chloro-2-hydroxyphenyl)carbamothioyl]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(5-chloro-2-hydroxy-phenyl)thiocarbamoyl]-2-(2,4-dichlorophenoxy)propionamide Formula: C16H13Cl3N2O3S MolecularWeight: 419.71002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=C(C=CC(=C1)Cl)O)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=S)NC1=C(C=CC(=C1)Cl)O)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl3N2O3S/c1-8(24-14-5-3-9(17)6-11(14)19)15(23)21-16(25)20-12-7-10(18)2-4-13(12)22/h2-8,22H,1H3,(H2,20,21,23,25)