1-(4-butan-2-ylphenyl)-3-[5-[[(4-butan-2-ylphenyl)thiocarbamoylamino]carbamoyl]pentanoylamino]thiourea
Molecular Formula:
C28H40N6O2S2
InChI: InChI=1/C28H40N6O2S2/c1-5-19(3)21-11-15-23(16-12-21)29-27(37)33-31-25(35)9-7-8-10-26(36)32-34-28(38)30-24-17-13-22(14-18-24)20(4)6-2/h11-20H,5-10H2,1-4H3,(H,31,35)(H,32,36)(H2,29,33,37)(H2,30,34,38)/f/h29-34H
InChIKey: InChIKey=WOGJWDFEOSHNOD-HXALKVBECS
SMILES: CCC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CCCCC(=O)NNC(=S)NC2=CC=C(C=C2)C(C)CC
Names:
1-(4-butan-2-ylphenyl)-3-[5-[[(4-butan-2-ylphenyl)thiocarbamoylamino]carbamoyl]pentanoylamino]thiourea
Registries:
PubChem CID 4469163
PubChem ID 10189889
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