NSC55288
Molecular Formula:
C
11
H
17
N
3
S
2
InChI:
InChI=1/C11H17N3S2/c1-8(2)7-12-11(15)14-13-9(3)10-5-4-6-16-10/h4-6,8H,7H2,1-3H3,(H2,12,14,15)/f/h12,14H
InChIKey:
InChIKey=XFTPWFPFLXNIIT-ROUYVKNBCM
SMILES:
CC(C)CNC(=S)NN=C(C)C1=CC=CS1
Names:
NSC55288
1-(2-methylpropyl)-3-(1-thiophen-2-ylethylideneamino)thiourea
6945-22-8
Registries:
PubChem CID 3973009
PubChem ID 105069