3-naphthalen-1-yl-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
21
H
18
N
4
O
2
S
InChI:
InChI=1/C21H18N4O2S/c26-19(14-13-16-9-6-8-15-7-4-5-12-18(15)16)23-21(28)25-24-20(27)22-17-10-2-1-3-11-17/h1-14H,(H2,22,24,27)(H2,23,25,26,28)/f/h22-25H
InChIKey:
InChIKey=GDQJXLMEWQAXKU-HRULFGSBCP
SMILES:
C1=CC=C(C=C1)NC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32
Names:
3-naphthalen-1-yl-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4496992
PubChem ID 6620133