2-(4-bromophenyl)-N-phenyl-1,3,4-oxadiazinane-4-carbothioamide

Systemtic Name: 2-(4-bromophenyl)-N-phenyl-1,3,4-oxadiazinane-4-carbothioamide Openeye Name: 2-(4-bromophenyl)-N-phenyl-1,3,4-oxadiazinane-4-carbothioamide CAS Name: 2-(4-bromophenyl)-N-phenyl-1,3,4-oxadiazinane-4-carbothioamide IUPAC Name: 2-(4-bromophenyl)-N-phenyl-1,3,4-oxadiazinane-4-carbothioamide Traditional Name: 2-(4-bromophenyl)-N-phenyl-1,3,4-oxadiazinane-4-carbothioamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(NN1C(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC(NN1C(=S)NC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3OS/c17-13-8-6-12(7-9-13)15-19-20(10-11-21-15)16(22)18-14-4-2-1-3-5-14/h1-9,15,19H,10-11H2,(H,18,22)