(E)-N-[[[2-(2-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/c17-12-5-1-2-6-13(12)23-10-15(22)19-20-16(24)18-14(21)8-7-11-4-3-9-25-11/h1-9H,10H2,(H,19,22)(H2,18,20,21,24)/b8-7+/f/h18-20H
InChIKey:
InChIKey=VOPGTKAQAGJKGG-RPEROEHXDZ
SMILES:
C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)Cl
Names:
(E)-N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6274887
PubChem ID 11585155
