2-(4-methylphenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
15
N
3
O
3
S
2
InChI:
InChI=1/C15H15N3O3S2/c1-10-4-6-11(7-5-10)21-9-13(19)16-15(22)18-17-14(20)12-3-2-8-23-12/h2-8H,9H2,1H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey:
InChIKey=BDXZLHLYRLFBSY-DZQFSFFNCO
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CS2
Names:
2-(4-methylphenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4493174
PubChem ID 10198823
