2-(4-nitrophenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
15
N
5
O
4
S
2
InChI:
InChI=1/C16H15N5O4S2/c22-14(10-25-13-8-6-12(7-9-13)21(23)24)18-16(27)20-19-15(26)17-11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,19,26)(H2,18,20,22,27)/f/h17-20H
InChIKey:
InChIKey=NTIBIKRVUIYOOA-IYIXNDBCCY
SMILES:
C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4509203
PubChem ID 10206527
