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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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