1-(4-phenoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(4-phenoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(1-methyl-3-phenyl-propyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(4-phenoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(4-phenoxyphenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(1-methyl-3-phenyl-propyl)-3-(4-phenoxyphenyl)thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-18(12-13-19-8-4-2-5-9-19)24-23(27)25-20-14-16-22(17-15-20)26-21-10-6-3-7-11-21/h2-11,14-18H,12-13H2,1H3,(H2,24,25,27)