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1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-(4,5-dimethylfuran-2-yl)methylideneamino]thiourea

1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-(4,5-dimethylfuran-2-yl)methylideneamino]thiourea

Systemtic Name:1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-(4,5-dimethylfuran-2-yl)methylideneamino]thiourea
Openeye Name:1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-(4,5-dimethyl-2-furyl)methyleneamino]thiourea
CAS Name:1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-(4,5-dimethyl-2-furanyl)methylideneamino]thiourea
IUPAC Name:1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-(4,5-dimethylfuran-2-yl)methylideneamino]thiourea
Traditional Name:1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-(4,5-dimethyl-2-furyl)methyleneamino]thiourea
Formula: C15H19N3OS
MolecularWeight: 289.39586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C=NNC(=S)NC2CC3CC2C=C3)C


Isomeric SMILES

CC1=C(OC(=C1)/C=N/NC(=S)NC2CC3CC2C=C3)C


InChI

InChI=1S/C15H19N3OS/c1-9-5-13(19-10(9)2)8-16-18-15(20)17-14-7-11-3-4-12(14)6-11/h3-5,8,11-12,14H,6-7H2,1-2H3,(H2,17,18,20)/b16-8+


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