(E)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
16
H
15
N
3
O
2
S
2
InChI:
InChI=1/C16H15N3O2S2/c20-14(9-8-13-7-4-10-23-13)17-16(22)19-18-15(21)11-12-5-2-1-3-6-12/h1-10H,11H2,(H,18,21)(H2,17,19,20,22)/b9-8+/f/h17-19H
InChIKey:
InChIKey=WKYDPWBRWFKPCF-KWXYEIHADL
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C=CC2=CC=CS2
Names:
(E)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 6301570
PubChem ID 11594211
