3,5-bis(bromanyl)-N-(cyclopentylcarbamothioyl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(cyclopentylcarbamothioyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(cyclopentylcarbamothioyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(cyclopentylamino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(cyclopentylcarbamothioyl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(cyclopentylthiocarbamoyl)-2-methoxy-benzamide Formula: C14H16Br2N2O2S MolecularWeight: 436.16204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2CCCC2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2CCCC2)Br)Br

InChI

InChI=1S/C14H16Br2N2O2S/c1-20-12-10(6-8(15)7-11(12)16)13(19)18-14(21)17-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3,(H2,17,18,19,21)