N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Molecular Formula:
C
17
H
12
Cl
2
N
4
O
4
S
InChI:
InChI=1/C17H12Cl2N4O4S/c18-12-5-3-11(4-6-12)16(25)21-22-17(28)20-15(24)8-2-10-1-7-13(19)14(9-10)23(26)27/h1-9H,(H,21,25)(H2,20,22,24,28)/f/h20-22H
InChIKey:
InChIKey=CNDKFKFPMXUDTC-BSJJUNIUCR
SMILES:
C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(4-chloro-3-nitro-phenyl)prop-2-enamide
Registries:
PubChem CID 4489909
PubChem ID 6612386
