(2R)-2-(4-bromophenyl)sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-(4-bromophenyl)sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(4-bromophenyl)thio]-N-(methylcarbamoyl)propionamide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H13BrN2O2S/c1-7(10(15)14-11(16)13-2)17-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H2,13,14,15,16)/t7-/m1/s1