(E)-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
16
H
14
ClN
3
O
3
S
2
InChI:
InChI=1/C16H14ClN3O3S2/c17-11-3-5-12(6-4-11)23-10-15(22)19-20-16(24)18-14(21)8-7-13-2-1-9-25-13/h1-9H,10H2,(H,19,22)(H2,18,20,21,24)/b8-7+/f/h18-20H
InChIKey:
InChIKey=OQYLDXIXWLLMQU-RPEROEHXDZ
SMILES:
C1=CSC(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
(E)-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301432
PubChem ID 11594181
