[1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] N-(4-chlorophenyl)carbamate
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
2
S
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