3-ethyl-1-[2-(4-methyl-2-nitro-phenoxy)propanoylamino]thiourea
Molecular Formula:
C
13
H
18
N
4
O
4
S
InChI:
InChI=1/C13H18N4O4S/c1-4-14-13(22)16-15-12(18)9(3)21-11-6-5-8(2)7-10(11)17(19)20/h5-7,9H,4H2,1-3H3,(H,15,18)(H2,14,16,22)/f/h14-16H
InChIKey:
InChIKey=URLYAOLZUUUTHM-RVQYIEHVCN
SMILES:
CCNC(=S)NNC(=O)C(C)OC1=C(C=C(C=C1)C)[N+](=O)[O-]
Names:
3-ethyl-1-[2-(4-methyl-2-nitro-phenoxy)propanoylamino]thiourea
Registries:
PubChem CID 4511107
PubChem ID 10207349
