1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(3-benzyloxyphenyl)methyleneamino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(3-benzoxybenzylidene)amino]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)N/N=C\C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c26-20(21-14-19-10-5-11-24-19)23-22-13-17-8-4-9-18(12-17)25-15-16-6-2-1-3-7-16/h1-4,6-9,12-13,19H,5,10-11,14-15H2,(H2,21,23,26)/b22-13-/t19-/m1/s1