2-(4-bromophenyl)sulfanyl-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C13H16BrNOS MolecularWeight: 314.24124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H16BrNOS/c1-9(10-2-3-10)15-13(16)8-17-12-6-4-11(14)5-7-12/h4-7,9-10H,2-3,8H2,1H3,(H,15,16)/t9-/m1/s1