[1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate

Molecular Formula: C18H14Cl2N2O2S


InChI: InChI=1/C18H14Cl2N2O2S/c1-10-15-9-13(20)5-8-16(15)25-17(10)11(2)22-24-18(23)21-14-6-3-12(19)4-7-14/h3-9H,1-2H3,(H,21,23)/b22-11+/f/h21H

InChIKey: InChIKey=YSVFHVIJQNGGKE-ZCTACNHEDK
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C(=NOC(=O)NC3=CC=C(C=C3)Cl)C

Names:
    [1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate

Registries:
    PubChem CID 9584617
    PubChem ID 3284704