N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[(4-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)methylcarbamothioyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)thiocarbamoyl]-2-methoxy-phenoxy]-N-(2-chlorophenyl)acetamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c1-29-21-12-16(23(31)26-13-15-6-9-17(24)10-7-15)8-11-20(21)30-14-22(28)27-19-5-3-2-4-18(19)25/h2-12H,13-14H2,1H3,(H,26,31)(H,27,28)