(4-phenylphenyl)methyl N'-[(1R)-1-phenylethyl]carbamimidothioate

Systemtic Name: (4-phenylphenyl)methyl N'-[(1R)-1-phenylethyl]carbamimidothioate Openeye Name: 3-[(1R)-1-phenylethyl]-2-[(4-phenylphenyl)methyl]isothiourea CAS Name: N'-[(1R)-1-phenylethyl]carbamimidothioic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N'-[(1R)-1-phenylethyl]carbamimidothioate Traditional Name: 2-(4-phenylbenzyl)-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)SCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(N)SCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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