N-(4-methyl-3-nitro-phenyl)-4-(7-methyl-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-yl)piperazine-1-carbothioamide
Molecular Formula:
C19H20N6O2S2
InChI: InChI=1/C19H20N6O2S2/c1-12-3-4-14(9-15(12)25(26)27)22-19(28)24-7-5-23(6-8-24)18-17-16(20-11-21-18)13(2)10-29-17/h3-4,9-11H,5-8H2,1-2H3,(H,22,28)/f/h22H
InChIKey: InChIKey=MVUTYNPWTXPDMO-QWOVJGMICT
SMILES: CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=NC=NC4=C3SC=C4C)[N+](=O)[O-]
Names:
N-(4-methyl-3-nitro-phenyl)-4-(7-methyl-9-thia-3,5-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-2-yl)piperazine-1-carbothioamide
Registries:
PubChem CID 2808493
PubChem ID 3266527
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