NSC289079
Molecular Formula:
C38H42N6O4S2
InChI: InChI=1/C38H42N6O4S2/c1-5-33(27-13-17-31(18-14-27)47-23-35(45)41-43-37(49)39-29-11-7-9-25(3)21-29)34(6-2)28-15-19-32(20-16-28)48-24-36(46)42-44-38(50)40-30-12-8-10-26(4)22-30/h7-22H,5-6,23-24H2,1-4H3,(H,41,45)(H,42,46)(H2,39,43,49)(H2,40,44,50)/f/h39-44H
InChIKey: InChIKey=UCSHTPIRPMIAJA-PMQFKJMICA
SMILES: CCC(=C(CC)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC2=CC=CC(=C2)C)C3=CC=C(C=C3)OCC(=O)NNC(=S)NC4=CC=CC(=C4)C
Names:
NSC289079
3-(3-methylphenyl)-1-[[2-[4-[4-[4-[[(3-methylphenyl)thiocarbamoylamino]carbamoylmethoxy]phenyl]hex-3-en-3-yl]phenoxy]acetyl]amino]thiourea
Registries:
PubChem CID 4413290
PubChem ID 144797
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