1-phenethyl-3-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea

Systemtic Name: 1-phenethyl-3-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-phenethyl-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-phenethyl-3-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-phenethyl-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-benzyl-1-phenethyl-3-[(1R)-1-phenylethyl]thiourea Formula: C24H26N2S MolecularWeight: 374.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2S/c1-20(23-15-9-4-10-16-23)25-24(27)26(19-22-13-7-3-8-14-22)18-17-21-11-5-2-6-12-21/h2-16,20H,17-19H2,1H3,(H,25,27)/t20-/m1/s1