NSC52305
Molecular Formula:
C
22
H
37
N
3
S
InChI:
InChI=1/C22H37N3S/c1-4-5-6-7-8-9-10-11-12-17-23-22(26)25-24-18-20-13-15-21(16-14-20)19(2)3/h13-16,18-19H,4-12,17H2,1-3H3,(H2,23,25,26)/b24-18+/f/h23,25H
InChIKey:
InChIKey=NFGGYSDADRDLMN-SOLZGAINDF
SMILES:
CCCCCCCCCCCNC(=S)NN=CC1=CC=C(C=C1)C(C)C
Names:
NSC52305
3-[(4-propan-2-ylphenyl)methylideneamino]-1-undecyl-thiourea
7147-60-6
Registries:
PubChem CID 9561439
PubChem ID 103382