1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(3-methoxyphenyl)thiourea Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H24N2O2S/c1-13-7-5-8-14(2)18(13)23-12-15(3)20-19(24)21-16-9-6-10-17(11-16)22-4/h5-11,15H,12H2,1-4H3,(H2,20,21,24)