1-[[(2R)-oxolan-2-yl]methyl]-3-(4-pentylphenyl)thiourea

Systemtic Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(4-pentylphenyl)thiourea Openeye Name: 1-(4-pentylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[[(2R)-2-oxolanyl]methyl]-3-(4-pentylphenyl)thiourea IUPAC Name: 1-[[(2R)-oxolan-2-yl]methyl]-3-(4-pentylphenyl)thiourea Traditional Name: 1-(4-amylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=S)NCC2CCCO2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=S)NC[C@H]2CCCO2

InChI

InChI=1S/C17H26N2OS/c1-2-3-4-6-14-8-10-15(11-9-14)19-17(21)18-13-16-7-5-12-20-16/h8-11,16H,2-7,12-13H2,1H3,(H2,18,19,21)/t16-/m1/s1