N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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