3-(4-fluorophenyl)-1-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-fluorophenyl)-1-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-fluorophenyl)-1-[(1R)-1-phenylethyl]thiourea CAS Name: 3-(4-fluorophenyl)-1-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-fluorophenyl)-1-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-benzyl-3-(4-fluorophenyl)-1-[(1R)-1-phenylethyl]thiourea Formula: C22H21FN2S MolecularWeight: 364.478943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2S/c1-17(19-10-6-3-7-11-19)25(16-18-8-4-2-5-9-18)22(26)24-21-14-12-20(23)13-15-21/h2-15,17H,16H2,1H3,(H,24,26)/t17-/m1/s1