(E)-N-[[(4-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/c16-11-5-3-10(4-6-11)14(21)18-19-15(22)17-13(20)8-7-12-2-1-9-23-12/h1-9H,(H,18,21)(H2,17,19,20,22)/b8-7+/f/h17-19H
InChIKey:
InChIKey=XJUKVKPTEOXLRH-KEJQHWEVDA
SMILES:
C1=CSC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
(E)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301427
PubChem ID 11594176
