1-(1,3-dihydroinden-2-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(indan-2-ylideneamino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(1,3-dihydroinden-2-ylideneamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(indan-2-ylideneamino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NN=C2CC3=CC=CC=C3C2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NN=C2CC3=CC=CC=C3C2

InChI

InChI=1S/C15H19N3OS/c20-15(16-10-14-6-3-7-19-14)18-17-13-8-11-4-1-2-5-12(11)9-13/h1-2,4-5,14H,3,6-10H2,(H2,16,18,20)/t14-/m1/s1