(4-methylphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (2-phenylimino-1,3-thiazinan-3-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (4-methylphenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (2-phenylimino-1,3-thiazinan-3-yl)-(p-tolyl)methanone Formula: C18H18N2OS MolecularWeight: 310.41332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCSC2=NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-14-8-10-15(11-9-14)17(21)20-12-5-13-22-18(20)19-16-6-3-2-4-7-16/h2-4,6-11H,5,12-13H2,1H3