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

Systemtic Name: 1-(2,6-diethylphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Openeye Name: 1-(2,6-diethylphenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea CAS Name: 1-(2,6-diethylphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea IUPAC Name: 1-(2,6-diethylphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Traditional Name: 1-(2,6-diethylphenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)NC(C)COC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)NC(C)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H30N2OS/c1-6-18-12-9-13-19(7-2)20(18)24-22(26)23-17(5)14-25-21-15(3)10-8-11-16(21)4/h8-13,17H,6-7,14H2,1-5H3,(H2,23,24,26)