3-[[4-(bis(2-cyanoethyl)amino)phenyl]methylideneamino]-1-(4-methoxyphenyl)thiourea
Molecular Formula:
C
21
H
22
N
6
OS
InChI:
InChI=1/C21H22N6OS/c1-28-20-10-6-18(7-11-20)25-21(29)26-24-16-17-4-8-19(9-5-17)27(14-2-12-22)15-3-13-23/h4-11,16H,2-3,14-15H2,1H3,(H2,25,26,29)/f/h25-26H
InChIKey:
InChIKey=VUQIEURJEKQJCQ-SPEPDGBUCR
SMILES:
COC1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)N(CCC#N)CCC#N
Names:
3-[[4-(bis(2-cyanoethyl)amino)phenyl]methylideneamino]-1-(4-methoxyphenyl)thiourea
Registries:
PubChem CID 4235238
PubChem ID 8394688