N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
19
H
18
ClN
3
O
2
S
InChI:
InChI=1/C19H18ClN3O2S/c1-13(24)23(2)16-10-8-15(9-11-16)21-19(26)22-18(25)12-7-14-5-3-4-6-17(14)20/h3-12H,1-2H3,(H2,21,22,25,26)/f/h21-22H
InChIKey:
InChIKey=SCXGCOTWIOVVDK-XBTAAFKLCD
SMILES:
CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2Cl
Names:
N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4508078
PubChem ID 6632630