N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

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