2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(2,5-dimethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(2,5-dimethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]acetamide Formula: C18H18Br2N2O4S MolecularWeight: 518.21952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=C(C=CC(=C2)OC)OC)Br)Br

InChI

InChI=1S/C18H18Br2N2O4S/c1-10-6-11(19)7-13(20)17(10)26-9-16(23)22-18(27)21-14-8-12(24-2)4-5-15(14)25-3/h4-8H,9H2,1-3H3,(H2,21,22,23,27)