2-[2,4-bis(bromanyl)phenoxy]-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(2-hydroxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(2-hydroxyphenyl)thiocarbamoyl]acetamide Formula: C15H12Br2N2O3S MolecularWeight: 460.14038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O3S/c16-9-5-6-13(10(17)7-9)22-8-14(21)19-15(23)18-11-3-1-2-4-12(11)20/h1-7,20H,8H2,(H2,18,19,21,23)