1-(5-bicyclo[2.2.1]hept-2-enyl)-1-[(Z)-pyridin-3-ylmethylideneamino]thiourea

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-1-[(Z)-pyridin-3-ylmethylideneamino]thiourea Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-1-[(Z)-3-pyridylmethyleneamino]thiourea CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-1-[(Z)-3-pyridinylmethylideneamino]thiourea IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-1-[(Z)-pyridin-3-ylmethylideneamino]thiourea Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-1-[(Z)-3-pyridylmethyleneamino]thiourea Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)N(C(=S)N)N=CC3=CN=CC=C3

Isomeric SMILES

C1C2CC(C1C=C2)N(C(=S)N)/N=C\C3=CN=CC=C3

InChI

InChI=1S/C14H16N4S/c15-14(19)18(13-7-10-3-4-12(13)6-10)17-9-11-2-1-5-16-8-11/h1-5,8-10,12-13H,6-7H2,(H2,15,19)/b17-9-