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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H22BrN3O3S MolecularWeight: 416.33318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=S)NCC2CCCO2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=S)NC[C@H]2CCCO2)OC

InChI

InChI=1S/C16H22BrN3O3S/c1-3-22-15-13(17)7-11(8-14(15)21-2)9-19-20-16(24)18-10-12-5-4-6-23-12/h7-9,12H,3-6,10H2,1-2H3,(H2,18,20,24)/b19-9-/t12-/m1/s1