3-(2-chlorophenyl)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
InChI:
InChI=1/C19H18ClN3O3S/c1-26-15-9-6-13(7-10-15)12-18(25)22-23-19(27)21-17(24)11-8-14-4-2-3-5-16(14)20/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=MHZJIKJCUHQSRE-CMJFTGLXCM
SMILES:
COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
3-(2-chlorophenyl)-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4509595
PubChem ID 6634392