1-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C19H20FN5O3S MolecularWeight: 417.457203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C19H20FN5O3S/c1-13(14-6-7-17(15(20)12-14)24-8-10-28-11-9-24)22-23-19(29)21-16-4-2-3-5-18(16)25(26)27/h2-7,12H,8-11H2,1H3,(H2,21,23,29)/b22-13-