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

Systemtic Name: 1-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C16H16FN3O2S MolecularWeight: 333.380543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16FN3O2S/c1-21-13-6-4-12(5-7-13)19-16(23)20-18-10-11-3-8-15(22-2)14(17)9-11/h3-10H,1-2H3,(H2,19,20,23)/b18-10-