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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-cyanophenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(4-cyanoanilino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(4-cyanophenyl)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(4-cyanophenyl)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H13Br2N3O2S MolecularWeight: 483.17702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N3O2S/c1-10-6-12(18)7-14(19)16(10)24-9-15(23)22-17(25)21-13-4-2-11(8-20)3-5-13/h2-7H,9H2,1H3,(H2,21,22,23,25)