3-(3-chloro-4-methyl-phenyl)-1-[6-[(3-chloro-4-methyl-phenyl)thiocarbamoyl-(2-cyanoethyl)amino]hexyl]-1-(2-cyanoethyl)thiourea
Molecular Formula:
C
28
H
34
Cl
2
N
6
S
2
InChI:
InChI=1/C28H34Cl2N6S2/c1-21-9-11-23(19-25(21)29)33-27(37)35(17-7-13-31)15-5-3-4-6-16-36(18-8-14-32)28(38)34-24-12-10-22(2)26(30)20-24/h9-12,19-20H,3-8,15-18H2,1-2H3,(H,33,37)(H,34,38)/f/h33-34H
InChIKey:
InChIKey=KNDUHMSTYCKOLX-UBXIPSODCN
SMILES:
CC1=C(C=C(C=C1)NC(=S)N(CCCCCCN(CCC#N)C(=S)NC2=CC(=C(C=C2)C)Cl)CCC#N)Cl
Names:
3-(3-chloro-4-methyl-phenyl)-1-[6-[(3-chloro-4-methyl-phenyl)thiocarbamoyl-(2-cyanoethyl)amino]hexyl]-1-(2-cyanoethyl)thiourea
Registries:
PubChem CID 4464984
PubChem ID 10188591
