1-(4-butan-2-ylphenyl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(4-phenoxyphenyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(4-phenoxyphenyl)-3-(4-sec-butylphenyl)thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-3-17(2)18-9-11-19(12-10-18)24-23(27)25-20-13-15-22(16-14-20)26-21-7-5-4-6-8-21/h4-17H,3H2,1-2H3,(H2,24,25,27)