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

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-3-(4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[(2-hydroxyphenyl)methyl]-3-(p-tolyl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[(2-hydroxyphenyl)methyl]-3-(4-methylphenyl)-1-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-3-(4-methylphenyl)-1-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 3-(p-tolyl)-1-salicyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(CC2CCCO2)CC3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C[C@H]2CCCO2)CC3=CC=CC=C3O

InChI

InChI=1S/C20H24N2O2S/c1-15-8-10-17(11-9-15)21-20(25)22(14-18-6-4-12-24-18)13-16-5-2-3-7-19(16)23/h2-3,5,7-11,18,23H,4,6,12-14H2,1H3,(H,21,25)/t18-/m1/s1