1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(4-methoxy-2-methyl-phenyl)thiourea

Systemtic Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(4-methoxy-2-methyl-phenyl)thiourea Openeye Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(4-methoxy-2-methylphenyl)thiourea IUPAC Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-(4-methoxy-2-methyl-phenyl)thiourea Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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