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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C20H23FN4OS/c1-15(23-24-20(27)22-14-16-5-3-2-4-6-16)17-7-8-19(18(21)13-17)25-9-11-26-12-10-25/h2-8,13H,9-12,14H2,1H3,(H2,22,24,27)/b23-15-