(E)-N-[(3-cyanophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
17
N
3
O
3
S
InChI:
InChI=1/C19H17N3O3S/c1-24-16-8-6-13(11-17(16)25-2)7-9-18(23)22-19(26)21-15-5-3-4-14(10-15)12-20/h3-11H,1-2H3,(H2,21,22,23,26)/b9-7+/f/h21-22H
InChIKey:
InChIKey=VKTUYYYYGDYMAL-YVDFBPOFDC
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)C#N)OC
Names:
(E)-N-[(3-cyanophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6308415
PubChem ID 11596529