(diphenylmethyl) N'-[(1R)-1-phenylethyl]carbamimidothioate

Systemtic Name: (diphenylmethyl) N'-[(1R)-1-phenylethyl]carbamimidothioate Openeye Name: 2-benzhydryl-3-[(1R)-1-phenylethyl]isothiourea CAS Name: N'-[(1R)-1-phenylethyl]carbamimidothioic acid (diphenylmethyl) ester IUPAC Name: benzhydryl N'-[(1R)-1-phenylethyl]carbamimidothioate Traditional Name: 2-benzhydryl-3-[(1R)-1-phenylethyl]isothiourea Formula: C22H22N2S MolecularWeight: 346.48848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(N)SC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(N)SC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2S/c1-17(18-11-5-2-6-12-18)24-22(23)25-21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,1H3,(H2,23,24)/t17-/m1/s1