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

Systemtic Name: 1-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-(p-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(4-methylphenyl)-3-[[(2R)-2-oxolanyl]methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-(4-methylphenyl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-benzyl-1-(p-tolyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C20H24N2OS/c1-16-9-11-18(12-10-16)22(15-17-6-3-2-4-7-17)20(24)21-14-19-8-5-13-23-19/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,21,24)/t19-/m1/s1