N-(3-bromophenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(3-bromophenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(3-bromophenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(3-bromophenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]propanamide IUPAC Name: N-(3-bromophenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(3-bromophenyl)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]propionamide Formula: C19H22BrN3O2S MolecularWeight: 436.36588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H22BrN3O2S/c1-13(19(25)21-15-8-6-7-14(20)11-15)23(2)12-18(24)22-16-9-4-5-10-17(16)26-3/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,24)