3-naphthalen-1-yl-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
16
N
4
O
4
S
InChI:
InChI=1/C21H16N4O4S/c26-19(13-10-15-6-3-5-14-4-1-2-7-18(14)15)22-21(30)24-23-20(27)16-8-11-17(12-9-16)25(28)29/h1-13H,(H,23,27)(H2,22,24,26,30)/f/h22-24H
InChIKey:
InChIKey=BOEJJFPFRKNTSM-JKZKCNJSCS
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-naphthalen-1-yl-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497124
PubChem ID 6620271
