(E)-3-(4-methoxyphenyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
18
N
4
O
3
S
InChI:
InChI=1/C18H18N4O3S/c1-25-15-10-7-13(8-11-15)9-12-16(23)20-18(26)22-21-17(24)19-14-5-3-2-4-6-14/h2-12H,1H3,(H2,19,21,24)(H2,20,22,23,26)/b12-9+/f/h19-22H
InChIKey:
InChIKey=JKPVHOUHTOJYBE-GGJFCMHMDF
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2
Names:
(E)-3-(4-methoxyphenyl)-N-[(phenylcarbamoylamino)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6293674
PubChem ID 11591350