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

Systemtic Name: 2-(4-dimethylaminophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide Openeye Name: 2-(4-dimethylaminophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide CAS Name: 2-(4-dimethylaminophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide IUPAC Name: 2-(4-dimethylaminophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide Traditional Name: 2-(4-dimethylaminophenyl)-N-phenyl-1,3-oxazinane-3-carbothioamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCCO2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCCO2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3OS/c1-21(2)17-11-9-15(10-12-17)18-22(13-6-14-23-18)19(24)20-16-7-4-3-5-8-16/h3-5,7-12,18H,6,13-14H2,1-2H3,(H,20,24)