N-(4-bromanyl-3-methyl-phenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCC(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C19H21BrN2O2S/c1-13-3-5-15(6-4-13)21-19(24)12-25-10-9-18(23)22-16-7-8-17(20)14(2)11-16/h3-8,11H,9-10,12H2,1-2H3,(H,21,24)(H,22,23)