3-phenethyloxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-phenethyloxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-phenethyloxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-phenethyloxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C22H17Cl3N2O2S MolecularWeight: 479.80658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C22H17Cl3N2O2S/c23-17-12-19(25)20(13-18(17)24)26-22(30)27-21(28)15-7-4-8-16(11-15)29-10-9-14-5-2-1-3-6-14/h1-8,11-13H,9-10H2,(H2,26,27,28,30)