(phenylmethyl) N'-ethyl-N-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)carbamimidothioate

Systemtic Name: (phenylmethyl) N'-ethyl-N-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)carbamimidothioate Openeye Name: 2-benzyl-3-ethyl-1-[(4-methoxyphenyl)methyl]-1-(1-phenylethyl)isothiourea CAS Name: N'-ethyl-N-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-ethyl-N-[(4-methoxyphenyl)methyl]-N-(1-phenylethyl)carbamimidothioate Traditional Name: 2-benzyl-3-ethyl-1-p-anisyl-1-(1-phenylethyl)isothiourea Formula: C26H30N2OS MolecularWeight: 418.5942

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N(CC1=CC=C(C=C1)OC)C(C)C2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

CCN=C(N(CC1=CC=C(C=C1)OC)C(C)C2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C26H30N2OS/c1-4-27-26(30-20-23-11-7-5-8-12-23)28(21(2)24-13-9-6-10-14-24)19-22-15-17-25(29-3)18-16-22/h5-18,21H,4,19-20H2,1-3H3