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

Systemtic Name: 1-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C16H22BrN3O2S MolecularWeight: 400.33378

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=S)NCC2CCCO2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C16H22BrN3O2S/c1-2-7-22-15-6-5-13(17)9-12(15)10-19-20-16(23)18-11-14-4-3-8-21-14/h5-6,9-10,14H,2-4,7-8,11H2,1H3,(H2,18,20,23)/b19-10-/t14-/m1/s1