1-[2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethyl]-3-prop-2-enyl-thiourea
Molecular Formula:
C
21
H
22
N
4
S
2
InChI:
InChI=1/C21H22N4S2/c1-2-13-22-20(26)23-14-15-25-19(17-9-5-3-6-10-17)16-27-21(25)24-18-11-7-4-8-12-18/h2-12,16H,1,13-15H2,(H2,22,23,26)/b24-21-/f/h22-23H
InChIKey:
InChIKey=XDCDMOBKUJEUJP-WPGMQPAFDA
SMILES:
C=CCNC(=S)NCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CC=C3
Names:
1-[2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)ethyl]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 2131666
PubChem ID 6010089