1-(6-bicyclo[2.2.1]heptyl)-3-[(3,4-dichlorophenyl)methylideneamino]thiourea
Molecular Formula:
C15H17Cl2N3S
InChI: InChI=1/C15H17Cl2N3S/c16-12-4-2-10(6-13(12)17)8-18-20-15(21)19-14-7-9-1-3-11(14)5-9/h2,4,6,8-9,11,14H,1,3,5,7H2,(H2,19,20,21)/b18-8+/f/h19-20H
InChIKey: InChIKey=NYOUTNALYUMMJD-PRTNKDTODU
SMILES: C1CC2CC1CC2NC(=S)NN=CC3=CC(=C(C=C3)Cl)Cl
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-[(3,4-dichlorophenyl)methylideneamino]thiourea
Registries:
PubChem CID 9583367
PubChem ID 3261138
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