(E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
24
H
23
N
3
O
3
S
InChI:
InChI=1/C24H23N3O3S/c1-29-21-14-8-17(16-22(21)30-2)9-15-23(28)27-24(31)26-20-12-10-19(11-13-20)25-18-6-4-3-5-7-18/h3-16,25H,1-2H3,(H2,26,27,28,31)/b15-9+/f/h26-27H
InChIKey:
InChIKey=MNWFWVUUXUQEBO-NVSHQZIGDB
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3)OC
Names:
(E)-N-[(4-anilinophenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6308406
PubChem ID 11596520