1-(3-chloro-2-methyl-phenyl)-3-[[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylacetyl]amino]thiourea
Molecular Formula:
C
18
H
19
ClN
4
O
5
S
2
InChI:
InChI=1/C18H19ClN4O5S2/c1-10-11(19)5-4-6-12(10)20-18(29)22-21-17(24)9-30-16-8-14(27-2)13(23(25)26)7-15(16)28-3/h4-8H,9H2,1-3H3,(H,21,24)(H2,20,22,29)/f/h20-22H
InChIKey:
InChIKey=UWDNQCDFPSYHKE-BSJJUNIUCJ
SMILES:
CC1=C(C=CC=C1Cl)NC(=S)NNC(=O)CSC2=C(C=C(C(=C2)OC)[N+](=O)[O-])OC
Names:
1-(3-chloro-2-methyl-phenyl)-3-[[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylacetyl]amino]thiourea
Registries:
PubChem CID 2797259
PubChem ID 3253278
