N-[(4-ethylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
OS
InChI:
InChI=1/C18H18N2OS/c1-2-14-8-11-16(12-9-14)19-18(22)20-17(21)13-10-15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H2,19,20,21,22)/f/h19-20H
InChIKey:
InChIKey=VGWUPSXJVDFTIE-NPVYFSBICK
SMILES:
CCC1=CC=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
NSC205945
N-[(4-ethylphenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 875002
PubChem ID 125344