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

Systemtic Name: 3-(phenylmethyl)-2-(phenylmethyl)imino-5-(4-propan-2-yloxyphenyl)-1,3,5-thiadiazinan-4-one Openeye Name: 3-benzyl-2-benzylimino-5-(4-isopropoxyphenyl)-1,3,5-thiadiazinan-4-one CAS Name: 3-(phenylmethyl)-2-(phenylmethyl)imino-5-(4-propan-2-yloxyphenyl)-1,3,5-thiadiazinan-4-one IUPAC Name: 3-benzyl-2-benzylimino-5-(4-propan-2-yloxyphenyl)-1,3,5-thiadiazinan-4-one Traditional Name: 3-benzyl-2-benzylimino-5-(4-isopropoxyphenyl)-1,3,5-thiadiazinan-4-one Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N2CSC(=NCC3=CC=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N2CSC(=NCC3=CC=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c1-20(2)31-24-15-13-23(14-16-24)29-19-32-25(27-17-21-9-5-3-6-10-21)28(26(29)30)18-22-11-7-4-8-12-22/h3-16,20H,17-19H2,1-2H3