(2R)-N-(4-methoxy-2-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Openeye Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-(o-tolylmethylsulfanyl)propanamide CAS Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-[(2-methylphenyl)methylthio]propanamide IUPAC Name: (2R)-N-(4-methoxy-2-nitrophenyl)-2-[(2-methylphenyl)methylsulfanyl]propanamide Traditional Name: (2R)-N-(4-methoxy-2-nitro-phenyl)-2-[(2-methylbenzyl)thio]propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C)C(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4S/c1-12-6-4-5-7-14(12)11-25-13(2)18(21)19-16-9-8-15(24-3)10-17(16)20(22)23/h4-10,13H,11H2,1-3H3,(H,19,21)/t13-/m1/s1