N-[(carbamothioylamino)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
9
H
10
N
4
O
2
S
2
InChI:
InChI=1/C9H10N4O2S2/c10-8(16)12-13-9(17)11-7(14)4-3-6-2-1-5-15-6/h1-5H,(H3,10,12,16)(H2,11,13,14,17)/f/h11-13H,10H2
InChIKey:
InChIKey=ZPWYYGXAONHNOR-AVSHRGIUCH
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=S)N
Names:
N-[(carbamothioylamino)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510156
PubChem ID 6634991