N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
13
ClN
4
O
4
S
InChI:
InChI=1/C17H13ClN4O4S/c18-13-8-7-12(10-14(13)22(25)26)16(24)20-21-17(27)19-15(23)9-6-11-4-2-1-3-5-11/h1-10H,(H,20,24)(H2,19,21,23,27)/f/h19-21H
InChIKey:
InChIKey=NTNHEKBMCZBXIW-IEJAXPBYCV
SMILES:
C1=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-phenyl-prop-2-enamide
Registries:
PubChem CID 4479985
PubChem ID 6601376
