N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamothioyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(5-chloro-2-methoxyanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-22-14-7-4-11(18)8-13(14)19-16(24)20-15(21)9-23-12-5-2-10(17)3-6-12/h2-8H,9H2,1H3,(H2,19,20,21,24)