2-(4-chlorophenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
16
H
15
ClN
4
O
2
S
2
InChI:
InChI=1/C16H15ClN4O2S2/c17-11-6-8-13(9-7-11)23-10-14(22)19-16(25)21-20-15(24)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,18,20,24)(H2,19,21,22,25)/f/h18-21H
InChIKey:
InChIKey=IQMLKPNWFDPSKL-KNLWZTMUCA
SMILES:
C1=CC=C(C=C1)NC(=S)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(phenylthiocarbamoylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4491922
PubChem ID 10198245