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

Systemtic Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(2-ethoxyphenyl)thiourea CAS Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-o-phenetyl-thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(C)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(C)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H26N2O2S/c1-5-23-18-12-7-6-11-17(18)22-20(25)21-16(4)13-24-19-14(2)9-8-10-15(19)3/h6-12,16H,5,13H2,1-4H3,(H2,21,22,25)