1-(4-ethoxyphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-(4-phenylphenyl)ethyl]thiourea Traditional Name: 1-[(1R)-1-(4-phenylphenyl)ethyl]-3-p-phenetyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-3-26-22-15-13-21(14-16-22)25-23(27)24-17(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H2,24,25,27)/t17-/m1/s1