N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
21
H
15
ClN
4
O
4
S
InChI:
InChI=1/C21H15ClN4O4S/c22-17-10-8-15(12-18(17)26(29)30)20(28)24-25-21(31)23-19(27)11-9-14-6-3-5-13-4-1-2-7-16(13)14/h1-12H,(H,24,28)(H2,23,25,27,31)/f/h23-25H
InChIKey:
InChIKey=YXQMKHVSKUKDOU-ORKIEBPJCV
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497825
PubChem ID 6621060
