(E)-N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
2
S
InChI:
InChI=1/C19H19N3O2S/c1-14(23)22(2)17-11-9-16(10-12-17)20-19(25)21-18(24)13-8-15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,20,21,24,25)/b13-8+/f/h20-21H
InChIKey:
InChIKey=QZDLSDKYRBHBBU-MFGQCXQODP
SMILES:
CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
(E)-N-[[4-(acetyl-methyl-amino)phenyl]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6296313
PubChem ID 11592341