N-[[(3-methylbenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
17
H
17
N
3
O
3
S
InChI:
InChI=1/C17H17N3O3S/c1-12-6-5-7-13(10-12)16(22)19-20-17(24)18-15(21)11-23-14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,19,22)(H2,18,20,21,24)/f/h18-20H
InChIKey:
InChIKey=ZZPJZHXAKQRRFD-KGASAFGOCP
SMILES:
CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2
Names:
N-[[(3-methylbenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484039
PubChem ID 10195179
