(4-phenylphenyl)methyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate

Systemtic Name: (4-phenylphenyl)methyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Openeye Name: 3-[(2-methoxyphenyl)methyl]-2-[(4-phenylphenyl)methyl]isothiourea CAS Name: N'-[(2-methoxyphenyl)methyl]carbamimidothioic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Traditional Name: 3-o-anisyl-2-(4-phenylbenzyl)isothiourea Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=C(N)SCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN=C(N)SCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2OS/c1-25-21-10-6-5-9-20(21)15-24-22(23)26-16-17-11-13-19(14-12-17)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H2,23,24)