N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Molecular Formula:
C
22
H
18
BrN
3
O
3
S
InChI:
InChI=1/C22H18BrN3O3S/c1-29-19-11-9-16(13-18(19)23)21(28)25-26-22(30)24-20(27)12-10-15-7-4-6-14-5-2-3-8-17(14)15/h2-13H,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H
InChIKey:
InChIKey=HMYCFGHWWQDUGB-CHHPPJJSCS
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide
Registries:
PubChem CID 4497511
PubChem ID 6620687
