2-(4-bromophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]propanamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]propanamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]propionamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-12-5-4-6-13(2)18(12)22-17(23)11-21-19(24)14(3)25-16-9-7-15(20)8-10-16/h4-10,14H,11H2,1-3H3,(H,21,24)(H,22,23)