1-(diphenylamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-(diphenylamino)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(N-phenylanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-(N-phenylanilino)thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(N-phenylanilino)thiourea Traditional Name: 1-(N-phenylanilino)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](OC1)CNC(=S)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3OS/c23-18(19-14-17-12-7-13-22-17)20-21(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,17H,7,12-14H2,(H2,19,20,23)/t17-/m1/s1