1-(3-chlorophenyl)-3-[[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylacetyl]amino]thiourea
Molecular Formula:
C
17
H
17
ClN
4
O
5
S
2
InChI:
InChI=1/C17H17ClN4O5S2/c1-26-13-8-15(14(27-2)7-12(13)22(24)25)29-9-16(23)20-21-17(28)19-11-5-3-4-10(18)6-11/h3-8H,9H2,1-2H3,(H,20,23)(H2,19,21,28)/f/h19-21H
InChIKey:
InChIKey=INFQXKSVTJMPHG-IEJAXPBYCT
SMILES:
COC1=CC(=C(C=C1[N+](=O)[O-])OC)SCC(=O)NNC(=S)NC2=CC(=CC=C2)Cl
Names:
1-(3-chlorophenyl)-3-[[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylacetyl]amino]thiourea
Registries:
PubChem CID 2797261
PubChem ID 3253280
