[[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea
Molecular Formula:
C
29
H
23
N
7
O
2
S
2
InChI:
InChI=1/C29H23N7O2S2/c1-19-27(24(32-33-28(30)39)17-14-20-12-15-23(16-13-20)36(37)38)40-29(31-19)35-26(22-10-6-3-7-11-22)18-25(34-35)21-8-4-2-5-9-21/h2-18H,1H3,(H3,30,33,39)/b17-14+,32-24+/f/h33H,30H2
InChIKey:
InChIKey=XAZIYJYEOSJEBK-QCNBLGCBDL
SMILES:
CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NNC(=S)N)C=CC5=CC=C(C=C5)[N+](=O)[O-]
Names:
[[(E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-3-(4-nitrophenyl)prop-2-enylidene]amino]thiourea
Registries:
PubChem CID 5932655
PubChem ID 11605125
