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

Systemtic Name: N-[(2-bromanyl-4-methyl-phenyl)carbamothioyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[(2-bromo-4-methyl-phenyl)carbamothioyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(2-bromo-4-methylanilino)-sulfanylidenemethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[(2-bromo-4-methylphenyl)carbamothioyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[(2-bromo-4-methyl-phenyl)thiocarbamoyl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-3-23-13-5-7-14(8-6-13)24-11-17(22)21-18(25)20-16-9-4-12(2)10-15(16)19/h4-10H,3,11H2,1-2H3,(H2,20,21,22,25)