3-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
17
H
16
N
4
O
2
S
InChI:
InChI=1/C17H16N4O2S/c22-15(12-11-13-7-3-1-4-8-13)19-17(24)21-20-16(23)18-14-9-5-2-6-10-14/h1-12H,(H2,18,20,23)(H2,19,21,22,24)/f/h18-21H
InChIKey:
InChIKey=MDDWHHJWAWQDJC-KNLWZTMUCG
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2
Names:
3-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4479018
PubChem ID 6600347
