2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]thiocarbamoylamino]benzamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
InChI:
InChI=1/C18H17N3O3S/c1-24-13-9-6-12(7-10-13)8-11-16(22)21-18(25)20-15-5-3-2-4-14(15)17(19)23/h2-11H,1H3,(H2,19,23)(H2,20,21,22,25)/b11-8+/f/h20-21H,19H2
InChIKey:
InChIKey=UTZCHTAQQMTMNK-RVGNLJRBDT
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N
Names:
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]thiocarbamoylamino]benzamide
Registries:
PubChem CID 6275998
PubChem ID 11585348