3-[2-(4-nitrophenoxy)propanoylamino]-1-(oxolan-2-ylmethyl)thiourea
Molecular Formula:
C15H20N4O5S
InChI: InChI=1/C15H20N4O5S/c1-10(24-12-6-4-11(5-7-12)19(21)22)14(20)17-18-15(25)16-9-13-3-2-8-23-13/h4-7,10,13H,2-3,8-9H2,1H3,(H,17,20)(H2,16,18,25)/f/h16-18H
InChIKey: InChIKey=VLPYJSZVPHDDMH-DZQFSFFNCU
SMILES: CC(C(=O)NNC(=S)NCC1CCCO1)OC2=CC=C(C=C2)[N+](=O)[O-]
Names:
3-[2-(4-nitrophenoxy)propanoylamino]-1-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 4511225
PubChem ID 10207395
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