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

Systemtic Name: 1-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-3-(3-methoxyphenyl)thiourea Formula: C20H23FN4O2S MolecularWeight: 402.485623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC(=CC=C1)OC)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC(=CC=C1)OC)/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C20H23FN4O2S/c1-14(23-24-20(28)22-16-4-3-5-17(13-16)26-2)15-6-7-19(18(21)12-15)25-8-10-27-11-9-25/h3-7,12-13H,8-11H2,1-2H3,(H2,22,24,28)/b23-14-