1-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea

Systemtic Name: 1-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Openeye Name: 1-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-(4-fluorophenyl)thiourea CAS Name: 1-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea IUPAC Name: 1-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-(4-fluorophenyl)thiourea Traditional Name: 1-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-3-(4-fluorophenyl)thiourea Formula: C15H13F2N3OS MolecularWeight: 321.345026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=C(C=C2)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NC2=CC=C(C=C2)F)F

InChI

InChI=1S/C15H13F2N3OS/c1-21-14-7-2-10(8-13(14)17)9-18-20-15(22)19-12-5-3-11(16)4-6-12/h2-9H,1H3,(H2,19,20,22)/b18-9-