2-methyl-4,6-bis[(E)-3-methyl-3-phenylsulfanyl-but-1-enyl]-1,3,5-triazine

Systemtic Name: 2-methyl-4,6-bis[(E)-3-methyl-3-phenylsulfanyl-but-1-enyl]-1,3,5-triazine Openeye Name: 2-methyl-4,6-bis[(E)-3-methyl-3-phenylsulfanyl-but-1-enyl]-1,3,5-triazine CAS Name: 2-methyl-4,6-bis[(E)-3-methyl-3-(phenylthio)but-1-enyl]-1,3,5-triazine IUPAC Name: 2-methyl-4,6-bis[(E)-3-methyl-3-phenylsulfanylbut-1-enyl]-1,3,5-triazine Traditional Name: 2-methyl-4,6-bis[(E)-3-methyl-3-(phenylthio)but-1-enyl]-s-triazine Formula: C26H29N3S2 MolecularWeight: 447.65856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C=CC(C)(C)SC2=CC=CC=C2)C=CC(C)(C)SC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=N1)/C=C/C(C)(C)SC2=CC=CC=C2)/C=C/C(C)(C)SC3=CC=CC=C3

InChI

InChI=1S/C26H29N3S2/c1-20-27-23(16-18-25(2,3)30-21-12-8-6-9-13-21)29-24(28-20)17-19-26(4,5)31-22-14-10-7-11-15-22/h6-19H,1-5H3/b18-16+,19-17+