1-(6-bicyclo[3.2.0]hept-3-enylideneamino)-3-phenethyl-thiourea
Molecular Formula:
C
16
H
19
N
3
S
InChI:
InChI=1/C16H19N3S/c20-16(17-10-9-12-5-2-1-3-6-12)19-18-15-11-13-7-4-8-14(13)15/h1-6,8,13-14H,7,9-11H2,(H2,17,19,20)/b18-15+/f/h17,19H
InChIKey:
InChIKey=ZCCMBAOBDVBZME-ZNXZYFDSDT
SMILES:
C1C=CC2C1CC2=NNC(=S)NCCC3=CC=CC=C3
Names:
1-(6-bicyclo[3.2.0]hept-3-enylideneamino)-3-phenethyl-thiourea
Registries:
PubChem CID 9611857
PubChem ID 11593438