3-(2-chlorophenyl)-N-(1,3-thiazol-2-ylthiocarbamoyl)prop-2-enamide
Molecular Formula:
C
13
H
10
ClN
3
OS
2
InChI:
InChI=1/C13H10ClN3OS2/c14-10-4-2-1-3-9(10)5-6-11(18)16-12(19)17-13-15-7-8-20-13/h1-8H,(H2,15,16,17,18,19)/f/h16-17H
InChIKey:
InChIKey=GKMYLKHQUYBLIC-XQMQJMAZCW
SMILES:
C1=CC=C(C(=C1)C=CC(=O)NC(=S)NC2=NC=CS2)Cl
Names:
3-(2-chlorophenyl)-N-(1,3-thiazol-2-ylthiocarbamoyl)prop-2-enamide
Registries:
PubChem CID 926902
PubChem ID 6633122