N-[2-[(2-chlorophenyl)thiocarbamoylamino]-4-methoxy-phenyl]acetamide
Molecular Formula:
C
16
H
16
ClN
3
O
2
S
InChI:
InChI=1/C16H16ClN3O2S/c1-10(21)18-14-8-7-11(22-2)9-15(14)20-16(23)19-13-6-4-3-5-12(13)17/h3-9H,1-2H3,(H,18,21)(H2,19,20,23)/f/h18-20H
InChIKey:
InChIKey=TVXHAHKZWKWCMV-KGASAFGOCJ
SMILES:
CC(=O)NC1=C(C=C(C=C1)OC)NC(=S)NC2=CC=CC=C2Cl
Names:
N-[2-[(2-chlorophenyl)thiocarbamoylamino]-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 2796477
PubChem ID 3252311
