N-[(2-benzothiazol-2-ylphenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
21
H
15
N
3
O
2
S
2
InChI:
InChI=1/C21H15N3O2S2/c25-19(12-11-14-6-5-13-26-14)24-21(27)23-16-8-2-1-7-15(16)20-22-17-9-3-4-10-18(17)28-20/h1-13H,(H2,23,24,25,27)/f/h23-24H
InChIKey:
InChIKey=AJMNZGCCVJDWMI-DVIAZDKACH
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)C=CC4=CC=CO4
Names:
N-[(2-benzothiazol-2-ylphenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4503546
PubChem ID 6627493
