3-(4-ethoxyphenyl)-1-[5-[[(4-ethoxyphenyl)thiocarbamoylamino]carbamoyl]pentanoylamino]thiourea
Molecular Formula:
C24H32N6O4S2
InChI: InChI=1/C24H32N6O4S2/c1-3-33-19-13-9-17(10-14-19)25-23(35)29-27-21(31)7-5-6-8-22(32)28-30-24(36)26-18-11-15-20(16-12-18)34-4-2/h9-16H,3-8H2,1-2H3,(H,27,31)(H,28,32)(H2,25,29,35)(H2,26,30,36)/f/h25-30H
InChIKey: InChIKey=LPEJZLHIXOCFLX-BHGZWSCYCA
SMILES: CCOC1=CC=C(C=C1)NC(=S)NNC(=O)CCCCC(=O)NNC(=S)NC2=CC=C(C=C2)OCC
Names:
3-(4-ethoxyphenyl)-1-[5-[[(4-ethoxyphenyl)thiocarbamoylamino]carbamoyl]pentanoylamino]thiourea
Registries:
PubChem CID 4469842
PubChem ID 10190101
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