Identification
Name |
5-(3,4-Dimethoxyphenyl)-2H-Tetrazole-2-Acetic Acid 2-((Phenylamino)Thioxomethyl)Hydrazide |
Synonyms |
3-[[2-[5-(3,4-Dimethoxyphenyl)Tetrazol-2-Yl]Acetyl]Amino]-1-Phenyl-Thiourea; 3-[[2-[5-(3,4-Dimethoxyphenyl)-2-Tetrazolyl]-1-Oxoethyl]Amino]-1-Phenylthiourea; 3-[2-[5-(3,4-Dimethoxyphenyl)-1,2,3,4-Tetrazol-2-Yl]Ethanoylamino]-1-Phenyl-Thiourea |
|
Molecular Structure |
 |
Molecular Formula |
C18H19N7O3S |
Molecular Weight |
413.45 |
CAS Registry Number |
94771-94-5 |
SMILES |
C3=C(C1=N[N](N=N1)CC(=O)NNC(=S)NC2=CC=CC=C2)C=CC(=C3OC)OC |
InChI |
1S/C18H19N7O3S/c1-27-14-9-8-12(10-15(14)28-2)17-21-24-25(23-17)11-16(26)20-22-18(29)19-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,26)(H2,19,22,29) |
InChIKey |
OXDSEFQDFWEXEU-UHFFFAOYSA-N |
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