2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide

Systemtic Name: 2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide Openeye Name: 2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide CAS Name: 2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide IUPAC Name: 2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide Traditional Name: 2-(4-nitrophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(OC1)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C(OC1)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c21-20(22)15-9-7-13(8-10-15)16-19(11-4-12-23-16)17(24)18-14-5-2-1-3-6-14/h1-3,5-10,16H,4,11-12H2,(H,18,24)