2-[(4-chlorophenyl)thiocarbamoyl]-2-cyano-1-(2-furylmethoxy)ethenolate
Molecular Formula:
C
15
H
10
ClN
2
O
3
S
-
InChI:
InChI=1/C15H11ClN2O3S/c16-10-3-5-11(6-4-10)18-14(22)13(8-17)15(19)21-9-12-2-1-7-20-12/h1-7,19H,9H2,(H,18,22)/p-1/fC15H10ClN2O3S/h19h,18H/q-1
InChIKey:
InChIKey=AQVAYRMUCWFYNK-YWQXXDOZCN
SMILES:
C1=COC(=C1)COC(=C(C#N)C(=S)NC2=CC=C(C=C2)Cl)[O-]
Names:
2-[(4-chlorophenyl)thiocarbamoyl]-2-cyano-1-(2-furylmethoxy)ethenolate
Registries:
PubChem CID 4453062
PubChem ID 6564735