(E)-N-[(3,4-dichlorophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
Cl
2
N
2
O
3
S
InChI:
InChI=1/C18H16Cl2N2O3S/c1-24-15-7-3-11(9-16(15)25-2)4-8-17(23)22-18(26)21-12-5-6-13(19)14(20)10-12/h3-10H,1-2H3,(H2,21,22,23,26)/b8-4+/f/h21-22H
InChIKey:
InChIKey=AXDMFFPKMRUPOK-LKXGNKEVDF
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl)OC
Names:
(E)-N-[(3,4-dichlorophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6308416
PubChem ID 11596530
