1-[(1R)-1,2-diphenylethyl]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(1R)-1,2-diphenylethyl]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(1R)-1,2-diphenylethyl]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(1R)-1,2-diphenylethyl]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(1R)-1,2-diphenylethyl]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(1R)-1,2-diphenylethyl]-3-(4-fluorobenzyl)thiourea Formula: C22H21FN2S MolecularWeight: 364.478943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2S/c23-20-13-11-18(12-14-20)16-24-22(26)25-21(19-9-5-2-6-10-19)15-17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H2,24,25,26)/t21-/m1/s1