N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C23H20N4O3S
InChI: InChI=1/C23H20N4O3S/c1-15(28)24-19-12-9-18(10-13-19)22(30)26-27-23(31)25-21(29)14-11-17-7-4-6-16-5-2-3-8-20(16)17/h2-14H,1H3,(H,24,28)(H,26,30)(H2,25,27,29,31)/f/h24-27H
InChIKey: InChIKey=QTXLLHLESJRTKB-DNIFXNDOCR
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497140
PubChem ID 6620287
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|