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

Systemtic Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-phenethyl-thiourea Openeye Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-phenethyl-thiourea CAS Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-phenethylthiourea IUPAC Name: 1-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-phenethylthiourea Traditional Name: 1-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2OS/c1-15-8-7-9-16(2)19(15)23-14-17(3)22-20(24)21-13-12-18-10-5-4-6-11-18/h4-11,17H,12-14H2,1-3H3,(H2,21,22,24)