N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-14-7-10-16(11-8-14)25-13-18(24)21-22-19(26)20-17(23)12-9-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H
InChIKey:
InChIKey=KQGDXIVJIOUVHI-BSJJUNIUCB
SMILES:
CC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2
Names:
N-[[[2-(4-methylphenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479426
PubChem ID 6600795
