1-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea

Systemtic Name: 1-[(Z)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Openeye Name: 1-[(Z)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea CAS Name: 1-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-fluorophenyl)methylideneamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea Traditional Name: 1-[(Z)-(5-bromo-2-fluoro-benzylidene)amino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C12H15BrFN3OS MolecularWeight: 348.234403

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NN=CC1=C(C=CC(=C1)Br)F

Isomeric SMILES

C[C@H](COC)NC(=S)N/N=C\C1=C(C=CC(=C1)Br)F

InChI

InChI=1S/C12H15BrFN3OS/c1-8(7-18-2)16-12(19)17-15-6-9-5-10(13)3-4-11(9)14/h3-6,8H,7H2,1-2H3,(H2,16,17,19)/b15-6-/t8-/m1/s1