2-(4-bromophenyl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-[(4-bromophenyl)thio]-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)SC2=CC=C(C=C2)Br

InChI

InChI=1S/C20H23BrN2O2S/c1-4-15-7-5-6-8-18(15)22-19(24)13-23(3)20(25)14(2)26-17-11-9-16(21)10-12-17/h5-12,14H,4,13H2,1-3H3,(H,22,24)