N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
17
H
11
Cl
2
N
3
OS
2
InChI:
InChI=1/C17H11Cl2N3OS2/c18-11-4-1-10(2-5-11)3-8-15(23)21-16(24)22-17-20-13-7-6-12(19)9-14(13)25-17/h1-9H,(H2,20,21,22,23,24)/f/h21-22H
InChIKey:
InChIKey=IMWCYYRVZPKMHH-XBTAAFKLCI
SMILES:
C1=CC(=CC=C1C=CC(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl
Names:
N-[(6-chlorobenzothiazol-2-yl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4507456
PubChem ID 6631929
