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1-octadecyl-3-[(E)-[(5E)-5-(octadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea

1-octadecyl-3-[(E)-[(5E)-5-(octadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea

Systemtic Name:1-octadecyl-3-[(E)-[(5E)-5-(octadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea
Openeye Name:1-octadecyl-3-[(E)-[(5E)-5-(octadecylcarbamothioylhydrazono)pentylidene]amino]thiourea
CAS Name:1-octadecyl-3-[(E)-[(5E)-5-[[(octadecylamino)-sulfanylidenemethyl]hydrazinylidene]pentylidene]amino]thiourea
IUPAC Name:1-octadecyl-3-[(E)-[(5E)-5-(octadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea
Traditional Name:1-stearyl-3-[(E)-[(5E)-5-(stearylthiocarbamoylhydrazono)pentylidene]amino]thiourea
Formula: C43H86N6S2
MolecularWeight: 751.31314
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=S)NN=CCCCC=NNC(=S)NCCCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=S)N/N=C/CCC/C=N/NC(=S)NCCCCCCCCCCCCCCCCCC


InChI

InChI=1S/C43H86N6S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-34-38-44-42(50)48-46-40-36-33-37-41-47-49-43(51)45-39-35-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h40-41H,3-39H2,1-2H3,(H2,44,48,50)(H2,45,49,51)/b46-40+,47-41+


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