2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-bromanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2SCC(=O)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2SCC(=O)N)Br

InChI

InChI=1S/C17H18BrN3O2S/c1-11-6-7-13(12(18)8-11)21-17(23)9-20-14-4-2-3-5-15(14)24-10-16(19)22/h2-8,20H,9-10H2,1H3,(H2,19,22)(H,21,23)