N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
BrClN
3
O
2
S
InChI:
InChI=1/C18H15BrClN3O2S/c1-11-6-7-13(10-14(11)19)17(25)22-23-18(26)21-16(24)9-8-12-4-2-3-5-15(12)20/h2-10H,1H3,(H,22,25)(H2,21,23,24,26)/f/h21-23H
InChIKey:
InChIKey=HDRMYUQTBXUWIL-CMJFTGLXCX
SMILES:
CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)Br
Names:
N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4510043
PubChem ID 6634877