5-(4-methylphenyl)-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3,5-thiadiazinan-4-one

Systemtic Name: 5-(4-methylphenyl)-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3,5-thiadiazinan-4-one Openeye Name: 3-benzyl-2-benzylimino-5-(p-tolyl)-1,3,5-thiadiazinan-4-one CAS Name: 5-(4-methylphenyl)-3-(phenylmethyl)-2-(phenylmethyl)imino-1,3,5-thiadiazinan-4-one IUPAC Name: 3-benzyl-2-benzylimino-5-(4-methylphenyl)-1,3,5-thiadiazinan-4-one Traditional Name: 3-benzyl-2-benzylimino-5-(p-tolyl)-1,3,5-thiadiazinan-4-one Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CSC(=NCC3=CC=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CSC(=NCC3=CC=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c1-19-12-14-22(15-13-19)27-18-29-23(25-16-20-8-4-2-5-9-20)26(24(27)28)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3