Identification
Name |
1,1'-(4-Methyl-1,3-Phenylene)Bis(3,4-Dihydro-4,4,6-Trimethyl-2(1H)-Pyrimidinethione) |
Synonyms |
4,4,6-Trimethyl-1-[2-Methyl-5-(4,4,6-Trimethyl-2-Thioxo-3H-Pyrimidin-1-Yl)Phenyl]-3H-Pyrimidine-2-Thione; 1-Methyl-2,4-Phenylene Bis-1,1'-(2-Thio-4,4,6-Trimethyl Dihydropyrimidine); Nsc 49836 |
|
Molecular Structure |
 |
Molecular Formula |
C21H28N4S2 |
Molecular Weight |
400.60 |
CAS Registry Number |
63690-23-3 |
SMILES |
C2=C(N1C(=S)NC(C=C1C)(C)C)C(=CC=C2N3C(=S)NC(C=C3C)(C)C)C |
InChI |
1S/C21H28N4S2/c1-13-8-9-16(24-14(2)11-20(4,5)22-18(24)26)10-17(13)25-15(3)12-21(6,7)23-19(25)27/h8-12H,1-7H3,(H,22,26)(H,23,27) |
InChIKey |
SZZSATMQRKDUGK-UHFFFAOYSA-N |
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