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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]thiourea Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O3S/c1-22-14-6-4-11(8-13(14)18)10-19-21-17(25)20-12-5-7-15(23-2)16(9-12)24-3/h4-10H,1-3H3,(H2,20,21,25)/b19-10-