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(2S)-2-[(4-bromophenyl)methylsulfanyl]-N-(2,3-dimethylphenyl)propanamide
(2S)-2-[(4-bromophenyl)methylsulfanyl]-N-(2,3-dimethylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(=O)C(C)SCC2=CC=C(C=C2)Br)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(=O)[C@H](C)SCC2=CC=C(C=C2)Br)C
InChI
InChI=1S/C18H20BrNOS/c1-12-5-4-6-17(13(12)2)20-18(21)14(3)22-11-15-7-9-16(19)10-8-15/h4-10,14H,11H2,1-3H3,(H,20,21)/t14-/m0/s1
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