1-(6-bicyclo[2.2.1]heptyl)-3-[(4-propan-2-ylphenyl)thiocarbamoylamino]thiourea
Molecular Formula:
C18H26N4S2
InChI: InChI=1/C18H26N4S2/c1-11(2)13-5-7-15(8-6-13)19-17(23)21-22-18(24)20-16-10-12-3-4-14(16)9-12/h5-8,11-12,14,16H,3-4,9-10H2,1-2H3,(H2,19,21,23)(H2,20,22,24)/f/h19-22H
InChIKey: InChIKey=RCWFGVVBYGAMRT-LGIJPKRTCN
SMILES: CC(C)C1=CC=C(C=C1)NC(=S)NNC(=S)NC2CC3CCC2C3
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-[(4-propan-2-ylphenyl)thiocarbamoylamino]thiourea
Registries:
PubChem CID 2803418
PubChem ID 3260813
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