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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-phenylazanylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(4-anilinoanilino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(4-anilinophenyl)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(4-anilinophenyl)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C22H19Br2N3O2S MolecularWeight: 549.27816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C22H19Br2N3O2S/c1-14-11-15(23)12-19(24)21(14)29-13-20(28)27-22(30)26-18-9-7-17(8-10-18)25-16-5-3-2-4-6-16/h2-12,25H,13H2,1H3,(H2,26,27,28,30)