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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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