Molecular Formula: C18H13Cl2N3O3S
InChI: InChI=1/C18H13Cl2N3O3S/c1-9-15(17(24)10-2-5-12(19)6-3-10)16(22-18(27)21-9)11-4-7-13(20)14(8-11)23(25)26/h2-8,16H,1H3,(H2,21,22,27)/f/h21-22H
InChIKey: InChIKey=ZKVRBIFEANLQCG-XBTAAFKLCJ SMILES: CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl
Names: [4-(4-chloro-3-nitro-phenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(4-chlorophenyl)methanone
Registries: PubChem CID 4834818 PubChem ID 9796445