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

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Openeye Name: 1-(4-bromo-3-methyl-phenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea CAS Name: 1-(4-bromo-3-methylphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea IUPAC Name: 1-(4-bromo-3-methylphenyl)-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea Traditional Name: 1-(4-bromo-3-methyl-phenyl)-3-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]thiourea Formula: C19H23BrN2OS MolecularWeight: 407.36772

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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)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2OS/c1-12-6-5-7-13(2)18(12)23-11-15(4)21-19(24)22-16-8-9-17(20)14(3)10-16/h5-10,15H,11H2,1-4H3,(H2,21,22,24)