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

Systemtic Name: 3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-methyl-N-phenyl-propanamide Openeye Name: 3-[2-(4-bromoanilino)-2-oxo-ethyl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: 3-[[2-(4-bromoanilino)-2-oxoethyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: 3-[2-(4-bromoanilino)-2-oxoethyl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: 3-[[2-(4-bromoanilino)-2-keto-ethyl]thio]-N-methyl-N-phenyl-propionamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCSCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCSCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-21(16-5-3-2-4-6-16)18(23)11-12-24-13-17(22)20-15-9-7-14(19)8-10-15/h2-10H,11-13H2,1H3,(H,20,22)