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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(4-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(4-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(4-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(4-methoxyphenyl)thiocarbamoyl]acetamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3S/c1-10-7-11(18)8-14(19)16(10)24-9-15(22)21-17(25)20-12-3-5-13(23-2)6-4-12/h3-8H,9H2,1-2H3,(H2,20,21,22,25)