(E)-N-[(2-chlorophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
O
3
S
InChI:
InChI=1/C18H17ClN2O3S/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(22)21-18(25)20-14-6-4-3-5-13(14)19/h3-11H,1-2H3,(H2,20,21,22,25)/b10-8+/f/h20-21H
InChIKey:
InChIKey=XXKHAQHFEALEQQ-ZTTHWSLGDJ
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2Cl)OC
Names:
(E)-N-[(2-chlorophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1380296
PubChem ID 3297344