N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2,3-dichloroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2,3-dichlorophenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)Cl

InChI

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