2-(4-methoxyphenyl)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
N
4
O
5
S
InChI:
InChI=1/C17H16N4O5S/c1-26-12-8-6-11(7-9-12)10-15(22)18-17(27)20-19-16(23)13-4-2-3-5-14(13)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,22,27)/f/h18-20H
InChIKey:
InChIKey=NCJSNMIGZKOGSR-KGASAFGOCZ
SMILES:
COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
2-(4-methoxyphenyl)-N-[[(2-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4498517
PubChem ID 10201408
