[1-[4-[(1,3-dioxoisoindol-2-yl)methylamino]phenyl]ethylideneamino]thiourea
Molecular Formula:
C
18
H
17
N
5
O
2
S
InChI:
InChI=1/C18H17N5O2S/c1-11(21-22-18(19)26)12-6-8-13(9-7-12)20-10-23-16(24)14-4-2-3-5-15(14)17(23)25/h2-9,20H,10H2,1H3,(H3,19,22,26)/f/h22H,19H2
InChIKey:
InChIKey=HBSKXFVVRZVCSB-WAVQYLLICM
SMILES:
CC(=NNC(=S)N)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O
Names:
[1-[4-[(1,3-dioxoisoindol-2-yl)methylamino]phenyl]ethylideneamino]thiourea
Registries:
PubChem CID 3579014
PubChem ID 4852902