2-(4-chloranylphenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3,4-dichlorophenyl)thiocarbamoyl]acetamide Formula: C15H11Cl3N2O2S MolecularWeight: 389.68404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O2S/c16-9-1-4-11(5-2-9)22-8-14(21)20-15(23)19-10-3-6-12(17)13(18)7-10/h1-7H,8H2,(H2,19,20,21,23)