2-[2,4-bis(bromanyl)phenoxy]-N-piperidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-piperidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(piperidine-1-carbothioyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[1-piperidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(piperidine-1-carbothioyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(piperidine-1-carbothioyl)acetamide Formula: C14H16Br2N2O2S MolecularWeight: 436.16204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CCN(CC1)C(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H16Br2N2O2S/c15-10-4-5-12(11(16)8-10)20-9-13(19)17-14(21)18-6-2-1-3-7-18/h4-5,8H,1-3,6-7,9H2,(H,17,19,21)