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

Systemtic Name: 3-(2-ethoxyethoxy)-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[(2,4,5-trichlorophenyl)carbamothioyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]benzamide Formula: C18H17Cl3N2O3S MolecularWeight: 447.76318

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O3S/c1-2-25-6-7-26-12-5-3-4-11(8-12)17(24)23-18(27)22-16-10-14(20)13(19)9-15(16)21/h3-5,8-10H,2,6-7H2,1H3,(H2,22,23,24,27)