N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
Cl
2
N
3
O
3
S
InChI:
InChI=1/C18H15Cl2N3O3S/c19-13-6-8-14(9-7-13)26-11-17(25)22-23-18(27)21-16(24)10-5-12-3-1-2-4-15(12)20/h1-10H,11H2,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=FDZWRXXWVTUCSI-CMJFTGLXCC
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)Cl)Cl
Names:
N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4509593
PubChem ID 6634390
