3-[(4-chlorophenyl)methylideneamino]-1-octadecyl-thiourea
Molecular Formula:
C
26
H
44
ClN
3
S
InChI:
InChI=1/C26H44ClN3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-28-26(31)30-29-23-24-18-20-25(27)21-19-24/h18-21,23H,2-17,22H2,1H3,(H2,28,30,31)/b29-23+/f/h28,30H
InChIKey:
InChIKey=SUTJJFAUYJPUHU-DUFWXAIMDG
SMILES:
CCCCCCCCCCCCCCCCCCNC(=S)NN=CC1=CC=C(C=C1)Cl
Names:
NSC44570
3-[(4-chlorophenyl)methylideneamino]-1-octadecyl-thiourea
6299-32-7
Registries:
PubChem CID 9561300
PubChem ID 98657