NSC55298
Molecular Formula:
C
14
H
21
N
3
OS
InChI:
InChI=1/C14H21N3OS/c1-10(2)9-15-14(19)17-16-11(3)12-5-7-13(18-4)8-6-12/h5-8,10H,9H2,1-4H3,(H2,15,17,19)/f/h15,17H
InChIKey:
InChIKey=KYIDEEDBZVOOMI-KJQBJTEXCD
SMILES:
CC(C)CNC(=S)NN=C(C)C1=CC=C(C=C1)OC
Names:
NSC55298
3-[1-(4-methoxyphenyl)ethylideneamino]-1-(2-methylpropyl)thiourea
6622-89-5
Registries:
PubChem CID 3419855
PubChem ID 105078