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

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2S/c1-10-3-2-4-12(7-10)22-9-15(21)20-16(23)19-14-6-5-11(17)8-13(14)18/h2-8H,9H2,1H3,(H2,19,20,21,23)