N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
ClN
4
O
5
S
InChI:
InChI=1/C18H15ClN4O5S/c1-28-13-6-2-11(3-7-13)4-9-16(24)20-18(29)22-21-17(25)12-5-8-14(19)15(10-12)23(26)27/h2-10H,1H3,(H,21,25)(H2,20,22,24,29)/f/h20-22H
InChIKey:
InChIKey=RTQQZOVIHRTCJT-BSJJUNIUCO
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4466978
PubChem ID 6586569
