3-(5-chloro-2-methoxy-phenyl)-1-[5-[[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]carbamoyl]pentanoylamino]thiourea
Molecular Formula:
C22H26Cl2N6O4S2
InChI: InChI=1/C22H26Cl2N6O4S2/c1-33-17-9-7-13(23)11-15(17)25-21(35)29-27-19(31)5-3-4-6-20(32)28-30-22(36)26-16-12-14(24)8-10-18(16)34-2/h7-12H,3-6H2,1-2H3,(H,27,31)(H,28,32)(H2,25,29,35)(H2,26,30,36)/f/h25-30H
InChIKey: InChIKey=JNXDHKHONZWLIV-BHGZWSCYCS
SMILES: COC1=C(C=C(C=C1)Cl)NC(=S)NNC(=O)CCCCC(=O)NNC(=S)NC2=C(C=CC(=C2)Cl)OC
Names:
3-(5-chloro-2-methoxy-phenyl)-1-[5-[[(5-chloro-2-methoxy-phenyl)thiocarbamoylamino]carbamoyl]pentanoylamino]thiourea
Registries:
PubChem CID 4469159
PubChem ID 10189886
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