N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-2-(4-propylphenoxy)acetamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-2-(4-propylphenoxy)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C)Br

InChI

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