N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
20
H
21
N
3
O
2
S
InChI:
InChI=1/C20H21N3O2S/c1-14-4-6-16(7-5-14)8-13-19(25)22-20(26)21-17-9-11-18(12-10-17)23(3)15(2)24/h4-13H,1-3H3,(H2,21,22,25,26)/f/h21-22H
InChIKey:
InChIKey=HDYJOPOTVFPOQY-XBTAAFKLCW
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)N(C)C(=O)C
Names:
N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 4477316
PubChem ID 6598360
