(E)-3-(4-methylphenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide
Molecular Formula:
C
16
H
21
N
3
OS
InChI:
InChI=1/C16H21N3OS/c1-13-3-5-14(6-4-13)7-8-15(20)17-16(21)19-11-9-18(2)10-12-19/h3-8H,9-12H2,1-2H3,(H,17,20,21)/b8-7+/f/h17H
InChIKey:
InChIKey=RSJZMNOQEJTTHS-AORREOQQDC
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)N2CCN(CC2)C
Names:
(E)-3-(4-methylphenyl)-N-(4-methylpiperazine-1-carbothioyl)prop-2-enamide
Registries:
PubChem CID 777810
PubChem ID 8213519