1-[(1S)-1-phenylethyl]-3-(triphenylmethyl)thiourea

Systemtic Name: 1-[(1S)-1-phenylethyl]-3-(triphenylmethyl)thiourea Openeye Name: 1-[(1S)-1-phenylethyl]-3-trityl-thiourea CAS Name: 1-[(1S)-1-phenylethyl]-3-(triphenylmethyl)thiourea IUPAC Name: 1-[(1S)-1-phenylethyl]-3-tritylthiourea Traditional Name: 1-[(1S)-1-phenylethyl]-3-trityl-thiourea Formula: C28H26N2S MolecularWeight: 422.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=S)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2S/c1-22(23-14-6-2-7-15-23)29-27(31)30-28(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22H,1H3,(H2,29,30,31)/t22-/m0/s1