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

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-[4-(4-methylphenoxy)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-[4-(4-methylphenoxy)phenyl]-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-[4-(4-methylphenoxy)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC[C@H]3CCCO3

InChI

InChI=1S/C19H22N2O2S/c1-14-4-8-16(9-5-14)23-17-10-6-15(7-11-17)21-19(24)20-13-18-3-2-12-22-18/h4-11,18H,2-3,12-13H2,1H3,(H2,20,21,24)/t18-/m1/s1