N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
12
Cl
2
N
4
O
4
S
InChI:
InChI=1/C17H12Cl2N4O4S/c18-12-4-2-1-3-10(12)6-8-15(24)20-17(28)22-21-16(25)11-5-7-13(19)14(9-11)23(26)27/h1-9H,(H,21,25)(H2,20,22,24,28)/f/h20-22H
InChIKey:
InChIKey=PRNXKDCABGOPHN-BSJJUNIUCO
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4510257
PubChem ID 6635112
