2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)C)Br

InChI

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