3-(3-chlorophenyl)-1-[5,5-dimethyl-3-[[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-urea
Molecular Formula:
C
19
H
18
ClN
5
O
5
S
2
InChI:
InChI=1/C19H18ClN5O5S2/c1-19(2)16(24(27)17(26)22-13-6-3-5-12(20)11-13)23(18(31)32-19)21-10-4-7-14-8-9-15(30-14)25(28)29/h3-11,16,27H,1-2H3,(H,22,26)/b7-4+,21-10+/f/h22H
InChIKey:
InChIKey=VFHOBQXSLSKBTB-BGYLKFGZDL
SMILES:
CC1(C(N(C(=S)S1)N=CC=CC2=CC=C(O2)[N+](=O)[O-])N(C(=O)NC3=CC(=CC=C3)Cl)O)C
Names:
3-(3-chlorophenyl)-1-[5,5-dimethyl-3-[[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-sulfanylidene-1,3-thiazolidin-4-yl]-1-hydroxy-urea
Registries:
PubChem CID 5285875
PubChem ID 11586019
