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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C15H13BrFN3OS MolecularWeight: 382.250623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrFN3OS/c1-21-12-4-2-3-11(8-12)19-15(22)20-18-9-10-5-6-14(17)13(16)7-10/h2-9H,1H3,(H2,19,20,22)/b18-9-