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

Systemtic Name: 1-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C20H23FN4OS MolecularWeight: 386.486223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NN=C(C)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C20H23FN4OS/c1-14-3-6-17(7-4-14)22-20(27)24-23-15(2)16-5-8-19(18(21)13-16)25-9-11-26-12-10-25/h3-8,13H,9-12H2,1-2H3,(H2,22,24,27)/b23-15-