1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C21H25FN4O2S MolecularWeight: 416.512203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C21H25FN4O2S/c1-3-28-18-7-5-17(6-8-18)23-21(29)25-24-15(2)16-4-9-20(19(22)14-16)26-10-12-27-13-11-26/h4-9,14H,3,10-13H2,1-2H3,(H2,23,25,29)/b24-15-