3-phenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
23
H
19
N
3
O
2
S
InChI:
InChI=1/C23H19N3O2S/c27-21(16-11-17-7-3-1-4-8-17)24-23(29)26-25-22(28)20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1-16H,(H,25,28)(H2,24,26,27,29)/f/h24-26H
InChIKey:
InChIKey=MXNIANPCMWMUKO-CHHPPJJSCP
SMILES:
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
3-phenyl-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4479210
PubChem ID 6600555
