4-butan-2-yloxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-butan-2-yloxy-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-sec-butoxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 4-butan-2-yloxy-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 4-butan-2-yloxy-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 4-sec-butoxy-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C18H17Cl3N2O2S MolecularWeight: 431.76378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O2S/c1-3-10(2)25-12-6-4-11(5-7-12)17(24)23-18(26)22-16-9-14(20)13(19)8-15(16)21/h4-10H,3H2,1-2H3,(H2,22,23,24,26)