1,3-bis[[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea
Molecular Formula:
C
21
H
22
N
4
S
InChI:
InChI=1/C21H22N4S/c1-17(13-15-19-9-5-3-6-10-19)22-24-21(26)25-23-18(2)14-16-20-11-7-4-8-12-20/h3-16H,1-2H3,(H2,24,25,26)/b15-13+,16-14+,22-17+,23-18+/f/h24-25H
InChIKey:
InChIKey=HUYRYEFQLRCGGD-UHSNOKGZDV
SMILES:
CC(=NNC(=S)NN=C(C)C=CC1=CC=CC=C1)C=CC2=CC=CC=C2
Names:
1,3-bis[[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea
Registries:
PubChem CID 6477487
PubChem ID 11607614