1-(2-tert-butylphenyl)-3-(4-phenoxyphenyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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