2-[2,4-bis(bromanyl)phenoxy]-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C14H16Br2N2O3S MolecularWeight: 452.16144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CC(OC1)CNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H16Br2N2O3S/c15-9-3-4-12(11(16)6-9)21-8-13(19)18-14(22)17-7-10-2-1-5-20-10/h3-4,6,10H,1-2,5,7-8H2,(H2,17,18,19,22)