2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]carbamothioylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]thiocarbamoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C17H17Br2N3O3S2 MolecularWeight: 535.27318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=C(C(=C(S2)C)C)C(=O)N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=C(C(=C(S2)C)C)C(=O)N)Br)Br

InChI

InChI=1S/C17H17Br2N3O3S2/c1-7-4-10(18)5-11(19)14(7)25-6-12(23)21-17(26)22-16-13(15(20)24)8(2)9(3)27-16/h4-5H,6H2,1-3H3,(H2,20,24)(H2,21,22,23,26)