2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC(=CC=C2)OC)Br

InChI

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