3-phenylmethoxy-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-phenylmethoxy-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-benzyloxy-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-phenylmethoxy-N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[(2,4,6-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-benzoxy-N-[(2,4,6-trichlorophenyl)thiocarbamoyl]benzamide Formula: C21H15Cl3N2O2S MolecularWeight: 465.78

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC(=S)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C21H15Cl3N2O2S/c22-15-10-17(23)19(18(24)11-15)25-21(29)26-20(27)14-7-4-8-16(9-14)28-12-13-5-2-1-3-6-13/h1-11H,12H2,(H2,25,26,27,29)