1-[[2-(2-oxo-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-yl)acetyl]amino]-3-prop-2-enyl-thiourea
Molecular Formula:
C17H17N7O2S
InChI: InChI=1/C17H17N7O2S/c1-2-8-18-16(27)22-21-14(25)10-23-13(12-6-4-3-5-7-12)9-15(26)24-17(23)19-11-20-24/h2-7,9,11H,1,8,10H2,(H,21,25)(H2,18,22,27)/f/h18,21-22H
InChIKey: InChIKey=QAMJUTOXGOUPIM-PCCCEYSUCM
SMILES: C=CCNC(=S)NNC(=O)CN1C(=CC(=O)N2C1=NC=N2)C3=CC=CC=C3
Names:
1-[[2-(2-oxo-4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,6,8-trien-5-yl)acetyl]amino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 2814566
PubChem ID 3273183
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