(2R)-N-(3-cyanophenyl)-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-11(23-15-7-5-14(6-8-15)19(21)22)16(20)18-13-4-2-3-12(9-13)10-17/h2-9,11H,1H3,(H,18,20)/t11-/m1/s1