2-[2,4-bis(chloranyl)phenoxy]-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-ethyl-6-methylphenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]propionamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C19H20Cl2N2O2S/c1-4-13-7-5-6-11(2)17(13)22-19(26)23-18(24)12(3)25-16-9-8-14(20)10-15(16)21/h5-10,12H,4H2,1-3H3,(H2,22,23,24,26)