1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-[4-(dimethylamino)-2-methoxy-phenyl]methylideneamino]thiourea

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-[4-(dimethylamino)-2-methoxy-phenyl]methylideneamino]thiourea Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-[4-(dimethylamino)-2-methoxy-phenyl]methyleneamino]thiourea CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-[4-(dimethylamino)-2-methoxyphenyl]methylideneamino]thiourea IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-[4-(dimethylamino)-2-methoxyphenyl]methylideneamino]thiourea Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-[(E)-[4-(dimethylamino)-2-methoxy-benzylidene]amino]thiourea Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NNC(=S)NC2CC3CC2C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-22(2)15-7-6-14(17(10-15)23-3)11-19-21-18(24)20-16-9-12-4-5-13(16)8-12/h4-7,10-13,16H,8-9H2,1-3H3,(H2,20,21,24)/b19-11+