2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylphenyl)carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylphenyl)carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(p-tolylcarbamothioyl)propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-methylphenyl)carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(p-tolylthiocarbamoyl)propionamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2S/c1-10-3-6-13(7-4-10)20-17(24)21-16(22)11(2)23-15-8-5-12(18)9-14(15)19/h3-9,11H,1-2H3,(H2,20,21,22,24)