3-(3-butyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Molecular Formula:
C
25
H
33
N
3
O
2
S
2
InChI:
InChI=1/C25H33N3O2S2/c1-4-7-18-28-24(20-31-25(28)26-22-13-9-8-10-14-22)21-12-11-15-23(19-21)32(29,30)27(16-5-2)17-6-3/h8-15,19-20H,4-7,16-18H2,1-3H3/b26-25-
InChIKey:
InChIKey=ORCHTHQTXVEZHA-QPLCGJKRBD
SMILES:
CCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC
Names:
3-(3-butyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide
Registries:
PubChem CID 4701309
PubChem ID 11568613
