1-[(2R)-1-methoxypropan-2-yl]-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-(4-phenoxyphenyl)thiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2S/c1-13(12-20-2)18-17(22)19-14-8-10-16(11-9-14)21-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H2,18,19,22)/t13-/m1/s1