N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
10
Cl
3
N
3
OS
2
InChI:
InChI=1/C17H10Cl3N3OS2/c18-10-3-1-9(12(20)7-10)2-6-15(24)22-16(25)23-17-21-13-5-4-11(19)8-14(13)26-17/h1-8H,(H2,21,22,23,24,25)/f/h22-23H
InChIKey:
InChIKey=UTIMLLXQVWTWSV-PDJAEHLQCB
SMILES:
C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(2,4-dichlorophenyl)prop-2-enamide
Registries:
PubChem CID 4507455
PubChem ID 6631928
