1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-(4-fluorobenzyl)thiourea Formula: C16H15BrFN3O2S MolecularWeight: 412.276603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFN3O2S/c1-23-15-7-13(17)11(6-14(15)22)9-20-21-16(24)19-8-10-2-4-12(18)5-3-10/h2-7,9,22H,8H2,1H3,(H2,19,21,24)/b20-9-