N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
16
ClN
3
O
3
S
InChI:
InChI=1/C18H16ClN3O3S/c19-14-7-9-15(10-8-14)25-12-17(24)21-22-18(26)20-16(23)11-6-13-4-2-1-3-5-13/h1-11H,12H2,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=SRYRUGIRRUZCQU-BSJJUNIUCW
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479415
PubChem ID 6600784
