3-phenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
17
N
3
O
2
S
InChI:
InChI=1/C18H17N3O2S/c22-16(12-11-14-7-3-1-4-8-14)19-18(24)21-20-17(23)13-15-9-5-2-6-10-15/h1-12H,13H2,(H,20,23)(H2,19,21,22,24)/f/h19-21H
InChIKey:
InChIKey=HYMHAYDWTBHENF-IEJAXPBYCN
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
3-phenyl-N-[[(2-phenylacetyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4479422
PubChem ID 6600791