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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(mesitylthiocarbamoyl)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2C)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2C)C)C)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-11-5-6-16(15(20)9-11)24-10-17(23)21-19(25)22-18-13(3)7-12(2)8-14(18)4/h5-9H,10H2,1-4H3,(H2,21,22,23,25)