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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=S)NCC2CCCO2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=S)NC[C@H]2CCCO2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-2-26-21-13-18(10-11-20(21)28-16-17-7-4-3-5-8-17)14-24-25-22(29)23-15-19-9-6-12-27-19/h3-5,7-8,10-11,13-14,19H,2,6,9,12,15-16H2,1H3,(H2,23,25,29)/b24-14-/t19-/m1/s1