1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(3,4-dimethylphenyl)thiourea Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2OS/c1-13-9-10-18(11-16(13)4)22-20(24)21-17(5)12-23-19-14(2)7-6-8-15(19)3/h6-11,17H,12H2,1-5H3,(H2,21,22,24)