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

Systemtic Name: 1-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C14H18BrN3O3S MolecularWeight: 388.28002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=S)NCC2CCCO2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=S)NC[C@H]2CCCO2)O

InChI

InChI=1S/C14H18BrN3O3S/c1-20-13-6-11(15)9(5-12(13)19)7-17-18-14(22)16-8-10-3-2-4-21-10/h5-7,10,19H,2-4,8H2,1H3,(H2,16,18,22)/b17-7-/t10-/m1/s1