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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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