3-(2-ethoxyphenyl)-1-[5-[[(2-ethoxyphenyl)thiocarbamoylamino]carbamoyl]pentanoylamino]thiourea

Molecular Formula: C24H32N6O4S2


InChI: InChI=1/C24H32N6O4S2/c1-3-33-19-13-7-5-11-17(19)25-23(35)29-27-21(31)15-9-10-16-22(32)28-30-24(36)26-18-12-6-8-14-20(18)34-4-2/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3,(H,27,31)(H,28,32)(H2,25,29,35)(H2,26,30,36)/f/h25-30H

InChIKey: InChIKey=SPJQTIKGQSXJON-BHGZWSCYCS
SMILES: CCOC1=CC=CC=C1NC(=S)NNC(=O)CCCCC(=O)NNC(=S)NC2=CC=CC=C2OCC

Names:
    3-(2-ethoxyphenyl)-1-[5-[[(2-ethoxyphenyl)thiocarbamoylamino]carbamoyl]pentanoylamino]thiourea

Registries:
    PubChem CID 4469162
    PubChem ID 10189888