2-(2-methylphenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
15
N
3
O
3
S
2
InChI:
InChI=1/C15H15N3O3S2/c1-10-5-2-3-6-11(10)21-9-13(19)16-15(22)18-17-14(20)12-7-4-8-23-12/h2-8H,9H2,1H3,(H,17,20)(H2,16,18,19,22)/f/h16-18H
InChIKey:
InChIKey=LHBPVIKKAXXZRA-DZQFSFFNCC
SMILES:
CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=CS2
Names:
2-(2-methylphenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4494759
PubChem ID 10199621