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

Systemtic Name: 1-[[(2S)-oxolan-2-yl]methyl]-3-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-[(Z)-(2-benzyloxyphenyl)methyleneamino]-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2S)-2-oxolanyl]methyl]-3-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-[[(2S)-oxolan-2-yl]methyl]-3-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-[(Z)-(2-benzoxybenzylidene)amino]-3-[[(2S)-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=C2OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](OC1)CNC(=S)N/N=C\C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c26-20(21-14-18-10-6-12-24-18)23-22-13-17-9-4-5-11-19(17)25-15-16-7-2-1-3-8-16/h1-5,7-9,11,13,18H,6,10,12,14-15H2,(H2,21,23,26)/b22-13-/t18-/m0/s1