N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2SCC(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC=CC=C2SCC(=O)N)Br

InChI

InChI=1S/C17H16Br2N2O3S/c1-10-6-11(18)17(12(19)7-10)24-8-16(23)21-13-4-2-3-5-14(13)25-9-15(20)22/h2-7H,8-9H2,1H3,(H2,20,22)(H,21,23)