(E)-3-(2-chlorophenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide
Molecular Formula:
C
15
H
18
ClN
3
OS
InChI:
InChI=1/C15H18ClN3OS/c1-18-8-10-19(11-9-18)15(21)17-14(20)7-6-12-4-2-3-5-13(12)16/h2-7H,8-11H2,1H3,(H,17,20,21)/b7-6+/f/h17H
InChIKey:
InChIKey=IQNSPTIEZRKVRA-GPVALRNHDX
SMILES:
CN1CCN(CC1)C(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
(E)-3-(2-chlorophenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide
Registries:
PubChem CID 1791480
PubChem ID 11548664
