N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
16
H
14
ClN
3
O
3
S
InChI:
InChI=1/C16H14ClN3O3S/c17-12-8-6-11(7-9-12)15(22)19-20-16(24)18-14(21)10-23-13-4-2-1-3-5-13/h1-9H,10H2,(H,19,22)(H2,18,20,21,24)/f/h18-20H
InChIKey:
InChIKey=KGIHGATWOPXFOG-KGASAFGOCB
SMILES:
C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4484194
PubChem ID 10195214