Molecular Formula: C11H17N3S2
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