(E)-N-[(6-butylbenzothiazol-2-yl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
21
H
20
ClN
3
OS
2
InChI:
InChI=1/C21H20ClN3OS2/c1-2-3-4-15-7-11-17-18(13-15)28-21(23-17)25-20(27)24-19(26)12-8-14-5-9-16(22)10-6-14/h5-13H,2-4H2,1H3,(H2,23,24,25,26,27)/b12-8+/f/h24-25H
InChIKey:
InChIKey=PEYCPATWWBRAGP-WBVPKPQQDC
SMILES:
CCCCC1=CC2=C(C=C1)N=C(S2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
(E)-N-[(6-butylbenzothiazol-2-yl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 6296914
PubChem ID 11592572
