2-(2-methoxyphenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
15
N
3
O
4
S
2
InChI:
InChI=1/C15H15N3O4S2/c1-21-10-5-2-3-6-11(10)22-9-13(19)16-15(23)18-17-14(20)12-7-4-8-24-12/h2-8H,9H2,1H3,(H,17,20)(H2,16,18,19,23)/f/h16-18H
InChIKey:
InChIKey=WMJFMLZMAHHOBC-DZQFSFFNCA
SMILES:
COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CS2
Names:
2-(2-methoxyphenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4506244
PubChem ID 10205358