3-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]propanamide
Molecular Formula:
C
17
H
18
N
4
O
2
S
InChI:
InChI=1/C17H18N4O2S/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/h1-10H,11-12H2,(H2,18,20,23)(H2,19,21,22,24)/f/h18-21H
InChIKey:
InChIKey=VWLVECITWFXDLK-KNLWZTMUCX
SMILES:
C1=CC=C(C=C1)CCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2
Names:
3-phenyl-N-[(phenylcarbamoylamino)thiocarbamoyl]propanamide
Registries:
PubChem CID 3555284
PubChem ID 4808507