N-(undec-10-enylideneamino)-3-[2-[(undec-10-enylideneamino)carbamoyl]ethylsulfanyl]propanamide
Molecular Formula:
C28H50N4O2S
InChI: InChI=1/C28H50N4O2S/c1-3-5-7-9-11-13-15-17-19-23-29-31-27(33)21-25-35-26-22-28(34)32-30-24-20-18-16-14-12-10-8-6-4-2/h3-4,23-24H,1-2,5-22,25-26H2,(H,31,33)(H,32,34)/b29-23+,30-24+/f/h31-32H
InChIKey: InChIKey=ANDDBZHQWUWNMW-ZKAXGSDMDA
SMILES: C=CCCCCCCCCC=NNC(=O)CCSCCC(=O)NN=CCCCCCCCCC=C
Names:
N-(undec-10-enylideneamino)-3-[2-[(undec-10-enylideneamino)carbamoyl]ethylsulfanyl]propanamide
Registries:
PubChem CID 5356495
PubChem ID 11597754
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