[(4-prop-2-enoxyphenyl)methylideneamino]thiourea
Molecular Formula:
C
11
H
13
N
3
OS
InChI:
InChI=1/C11H13N3OS/c1-2-7-15-10-5-3-9(4-6-10)8-13-14-11(12)16/h2-6,8H,1,7H2,(H3,12,14,16)/b13-8+/f/h14H,12H2
InChIKey:
InChIKey=USOSCKMQLYKTNZ-TYKYZVRVDB
SMILES:
C=CCOC1=CC=C(C=C1)C=NNC(=S)N
Names:
NSC19723
[(4-prop-2-enoxyphenyl)methylideneamino]thiourea
Registries:
PubChem CID 5763041
PubChem ID 82554