2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(mesitylthiocarbamoyl)acetamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C

InChI

InChI=1S/C18H18BrClN2O2S/c1-10-6-11(2)17(12(3)7-10)22-18(25)21-16(23)9-24-15-5-4-13(19)8-14(15)20/h4-8H,9H2,1-3H3,(H2,21,22,23,25)