3-(prop-2-enylthiocarbamoylamino)-1-[4-[(prop-2-enylthiocarbamoylamino)carbamoylamino]phenyl]urea
Molecular Formula:
C16H22N8O2S2
InChI: InChI=1/C16H22N8O2S2/c1-3-9-17-15(27)23-21-13(25)19-11-5-7-12(8-6-11)20-14(26)22-24-16(28)18-10-4-2/h3-8H,1-2,9-10H2,(H2,17,23,27)(H2,18,24,28)(H2,19,21,25)(H2,20,22,26)/f/h17-24H
InChIKey: InChIKey=BYUKIDJNRMXAQS-FEOXMBPPCU
SMILES: C=CCNC(=S)NNC(=O)NC1=CC=C(C=C1)NC(=O)NNC(=S)NCC=C
Names:
3-(prop-2-enylthiocarbamoylamino)-1-[4-[(prop-2-enylthiocarbamoylamino)carbamoylamino]phenyl]urea
Registries:
PubChem CID 3601085
PubChem ID 9760967
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