3-[[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylacetyl]amino]-1-(4-methylphenyl)thiourea

Molecular Formula: C18H20N4O5S2


InChI: InChI=1/C18H20N4O5S2/c1-11-4-6-12(7-5-11)19-18(28)21-20-17(23)10-29-16-9-14(26-2)13(22(24)25)8-15(16)27-3/h4-9H,10H2,1-3H3,(H,20,23)(H2,19,21,28)/f/h19-21H

InChIKey: InChIKey=YJECTWZSDOKOGS-IEJAXPBYCR
SMILES: CC1=CC=C(C=C1)NC(=S)NNC(=O)CSC2=C(C=C(C(=C2)OC)[N+](=O)[O-])OC

Names:
    3-[[2-(2,5-dimethoxy-4-nitro-phenyl)sulfanylacetyl]amino]-1-(4-methylphenyl)thiourea

Registries:
    PubChem CID 2797263
    PubChem ID 3253282