2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]thiocarbamoylamino]-N-phenyl-benzamide
Molecular Formula:
C
24
H
21
N
3
O
3
S
InChI:
InChI=1/C24H21N3O3S/c1-30-19-14-11-17(12-15-19)13-16-22(28)27-24(31)26-21-10-6-5-9-20(21)23(29)25-18-7-3-2-4-8-18/h2-16H,1H3,(H,25,29)(H2,26,27,28,31)/b16-13+/f/h25-27H
InChIKey:
InChIKey=KNRSTTGJFCVACV-JDKOELPTDF
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3
Names:
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]thiocarbamoylamino]-N-phenyl-benzamide
Registries:
PubChem CID 6275999
PubChem ID 11585349