2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(E)-2-thenylideneamino]acetamide Formula: C17H18Br2N2O2S MolecularWeight: 474.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)OCC(=O)NN=CC2=CC=CS2)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OCC(=O)N/N=C/C2=CC=CS2)C(C)C)Br

InChI

InChI=1S/C17H18Br2N2O2S/c1-10(2)13-7-14(18)11(3)16(19)17(13)23-9-15(22)21-20-8-12-5-4-6-24-12/h4-8,10H,9H2,1-3H3,(H,21,22)/b20-8+