3-(4-chlorophenyl)-1-[[2-(4-methyl-2-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-yl)acetyl]amino]thiourea
Molecular Formula:
C15H14ClN7O2S
InChI: InChI=1/C15H14ClN7O2S/c1-9-6-13(25)23-15(17-8-18-23)22(9)7-12(24)20-21-14(26)19-11-4-2-10(16)3-5-11/h2-6,8H,7H2,1H3,(H,20,24)(H2,19,21,26)/f/h19-21H
InChIKey: InChIKey=CMDNFXBVTSRQNB-IEJAXPBYCZ
SMILES: CC1=CC(=O)N2C(=NC=N2)N1CC(=O)NNC(=S)NC3=CC=C(C=C3)Cl
Names:
3-(4-chlorophenyl)-1-[[2-(4-methyl-2-oxo-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-yl)acetyl]amino]thiourea
Registries:
PubChem CID 2814567
PubChem ID 3273184
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