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1-hexadecyl-3-[(E)-[(5E)-5-(hexadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea

1-hexadecyl-3-[(E)-[(5E)-5-(hexadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea

Systemtic Name:1-hexadecyl-3-[(E)-[(5E)-5-(hexadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea
Openeye Name:1-hexadecyl-3-[(E)-[(5E)-5-(hexadecylcarbamothioylhydrazono)pentylidene]amino]thiourea
CAS Name:1-hexadecyl-3-[(E)-[(5E)-5-[[(hexadecylamino)-sulfanylidenemethyl]hydrazinylidene]pentylidene]amino]thiourea
IUPAC Name:1-hexadecyl-3-[(E)-[(5E)-5-(hexadecylcarbamothioylhydrazinylidene)pentylidene]amino]thiourea
Traditional Name:1-cetyl-3-[(E)-[(5E)-5-(cetylthiocarbamoylhydrazono)pentylidene]amino]thiourea
Formula: C39H78N6S2
MolecularWeight: 695.20682
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=S)NN=CCCCC=NNC(=S)NCCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=S)N/N=C/CCC/C=N/NC(=S)NCCCCCCCCCCCCCCCC


InChI

InChI=1S/C39H78N6S2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-34-40-38(46)44-42-36-32-29-33-37-43-45-39(47)41-35-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37H,3-35H2,1-2H3,(H2,40,44,46)(H2,41,45,47)/b42-36+,43-37+


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