N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide
Molecular Formula:
C
16
H
13
Cl
2
N
3
O
2
S
InChI:
InChI=1/C16H13Cl2N3O2S/c17-12-5-1-10(2-6-12)9-14(22)19-16(24)21-20-15(23)11-3-7-13(18)8-4-11/h1-8H,9H2,(H,20,23)(H2,19,21,22,24)/f/h19-21H
InChIKey:
InChIKey=STSIALVNSHHBIV-IEJAXPBYCR
SMILES:
C1=CC(=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Cl
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-chlorophenyl)acetamide
Registries:
PubChem CID 4489175
PubChem ID 10197032