N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide
Molecular Formula:
C
14
H
12
ClN
3
O
3
S
2
InChI:
InChI=1/C14H12ClN3O3S2/c15-9-3-5-10(6-4-9)21-8-12(19)17-18-14(22)16-13(20)11-2-1-7-23-11/h1-7H,8H2,(H,17,19)(H2,16,18,20,22)/f/h16-18H
InChIKey:
InChIKey=YUCUAYZISHLDQD-DZQFSFFNCG
SMILES:
C1=CSC(=C1)C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide
Registries:
PubChem CID 4486233
PubChem ID 10195850
