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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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