3-naphthalen-1-yl-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
16
N
4
O
4
S
InChI:
InChI=1/C21H16N4O4S/c26-19(12-11-15-7-3-6-14-5-1-2-10-18(14)15)22-21(30)24-23-20(27)16-8-4-9-17(13-16)25(28)29/h1-13H,(H,23,27)(H2,22,24,26,30)/f/h22-24H
InChIKey:
InChIKey=AFGDZCGHXJOPOT-JKZKCNJSCB
SMILES:
C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
3-naphthalen-1-yl-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4497127
PubChem ID 6620274
