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

Molecular Formula: C17H16Cl2N4O5S2


InChI: InChI=1/C17H16Cl2N4O5S2/c1-27-13-7-15(14(28-2)6-12(13)23(25)26)30-8-16(24)21-22-17(29)20-9-3-4-10(18)11(19)5-9/h3-7H,8H2,1-2H3,(H,21,24)(H2,20,22,29)/f/h20-22H

InChIKey: InChIKey=NKBQHMLXPBZOQJ-BSJJUNIUCI
SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])OC)SCC(=O)NNC(=S)NC2=CC(=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 2797264
    PubChem ID 3253283