(2R,6R)-N-(2-methoxy-4-nitro-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide

Systemtic Name: (2R,6R)-N-(2-methoxy-4-nitro-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide Openeye Name: (2R,6R)-N-(2-methoxy-4-nitro-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide CAS Name: (2R,6R)-N-(2-methoxy-4-nitrophenyl)-2,6-dimethyl-4-morpholinecarbothioamide IUPAC Name: (2R,6R)-N-(2-methoxy-4-nitrophenyl)-2,6-dimethylmorpholine-4-carbothioamide Traditional Name: (2R,6R)-N-(2-methoxy-4-nitro-phenyl)-2,6-dimethyl-morpholine-4-carbothioamide Formula: C14H19N3O4S MolecularWeight: 325.38336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=S)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H19N3O4S/c1-9-7-16(8-10(2)21-9)14(22)15-12-5-4-11(17(18)19)6-13(12)20-3/h4-6,9-10H,7-8H2,1-3H3,(H,15,22)/t9-,10-/m1/s1