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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=S)NCC2=CC=C(C=C2)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=S)NCC2=CC=C(C=C2)F)O

InChI

InChI=1S/C16H16FN3O2S/c1-22-15-7-4-12(8-14(15)21)10-19-20-16(23)18-9-11-2-5-13(17)6-3-11/h2-8,10,21H,9H2,1H3,(H2,18,20,23)/b19-10-