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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-[(2-thenoylamino)thiocarbamoyl]acetamide Formula: C14H11Br2N3O3S2 MolecularWeight: 493.19344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H11Br2N3O3S2/c15-8-3-4-10(9(16)6-8)22-7-12(20)17-14(23)19-18-13(21)11-2-1-5-24-11/h1-6H,7H2,(H,18,21)(H2,17,19,20,23)