1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]thiourea Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O3S/c1-11(12-5-7-15(23-2)14(19)9-12)21-22-18(26)20-13-6-8-16(24-3)17(10-13)25-4/h5-10H,1-4H3,(H2,20,22,26)/b21-11-