(E)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
ClN
2
O
2
S
InChI:
InChI=1/C18H17ClN2O2S/c1-12-15(19)4-3-5-16(12)20-18(24)21-17(22)11-8-13-6-9-14(23-2)10-7-13/h3-11H,1-2H3,(H2,20,21,22,24)/b11-8+/f/h20-21H
InChIKey:
InChIKey=YXNHWCHOVYAWBP-OIWVWSJLDS
SMILES:
CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C=CC2=CC=C(C=C2)OC
Names:
(E)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6276095
PubChem ID 11585373