3-methyl-2-octylimino-5-phenyl-1,3,5-thiadiazinan-4-one

Systemtic Name: 3-methyl-2-octylimino-5-phenyl-1,3,5-thiadiazinan-4-one Openeye Name: 3-methyl-2-octylimino-5-phenyl-1,3,5-thiadiazinan-4-one CAS Name: 3-methyl-2-octylimino-5-phenyl-1,3,5-thiadiazinan-4-one IUPAC Name: 3-methyl-2-octylimino-5-phenyl-1,3,5-thiadiazinan-4-one Traditional Name: 3-methyl-2-octylimino-5-phenyl-1,3,5-thiadiazinan-4-one Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=C1N(C(=O)N(CS1)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCCN=C1N(C(=O)N(CS1)C2=CC=CC=C2)C

InChI

InChI=1S/C18H27N3OS/c1-3-4-5-6-7-11-14-19-17-20(2)18(22)21(15-23-17)16-12-9-8-10-13-16/h8-10,12-13H,3-7,11,14-15H2,1-2H3