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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl

InChI

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