2-(3-methylphenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C
17
H
16
N
4
O
5
S
InChI:
InChI=1/C17H16N4O5S/c1-11-3-2-4-14(9-11)26-10-15(22)18-17(27)20-19-16(23)12-5-7-13(8-6-12)21(24)25/h2-9H,10H2,1H3,(H,19,23)(H2,18,20,22,27)/f/h18-20H
InChIKey:
InChIKey=LBTBERVTFBJTBT-KGASAFGOCX
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(3-methylphenoxy)-N-[[(4-nitrobenzoyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4493639
PubChem ID 10199088
