N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-bromophenyl)amino]ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[(4-bromophenyl)amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-bromoanilino)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(4-bromoanilino)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(4-bromoanilino)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(4-bromoanilino)acetamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC2=CC=C(C=C2)Br)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC2=CC=C(C=C2)Br)SCC(=O)N

InChI

InChI=1S/C16H16BrN3O2S/c17-11-5-7-12(8-6-11)19-9-16(22)20-13-3-1-2-4-14(13)23-10-15(18)21/h1-8,19H,9-10H2,(H2,18,21)(H,20,22)