(2R)-2-(2,4-dimethylphenyl)sulfanyl-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(2,4-dimethylphenyl)sulfanyl-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-(2,4-dimethylphenyl)sulfanyl-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(2,4-dimethylphenyl)thio]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(2,4-dimethylphenyl)sulfanyl-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-[(2,4-dimethylphenyl)thio]-N-(2-nitrophenyl)propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC(C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)S[C@H](C)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O3S/c1-11-8-9-16(12(2)10-11)23-13(3)17(20)18-14-6-4-5-7-15(14)19(21)22/h4-10,13H,1-3H3,(H,18,20)/t13-/m1/s1