(E)-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
15
H
12
ClN
3
O
2
S
2
InChI:
InChI=1/C15H12ClN3O2S2/c16-12-6-2-1-5-11(12)14(21)18-19-15(22)17-13(20)8-7-10-4-3-9-23-10/h1-9H,(H,18,21)(H2,17,19,20,22)/b8-7+/f/h17-19H
InChIKey:
InChIKey=LPOVVSQOIWTLLE-KEJQHWEVDA
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CS2)Cl
Names:
(E)-N-[[(2-chlorobenzoyl)amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301428
PubChem ID 11594177