(phenylmethyl) N'-(4-methoxyphenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioate

Systemtic Name: (phenylmethyl) N'-(4-methoxyphenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioate Openeye Name: 2-benzyl-3-(4-methoxyphenyl)-1,1-bis[(4-methoxyphenyl)methyl]isothiourea CAS Name: N'-(4-methoxyphenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-(4-methoxyphenyl)-N,N-bis[(4-methoxyphenyl)methyl]carbamimidothioate Traditional Name: 2-benzyl-3-(4-methoxyphenyl)-1,1-bis(p-anisyl)isothiourea Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=NC3=CC=C(C=C3)OC)SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=NC3=CC=C(C=C3)OC)SCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O3S/c1-34-28-15-9-24(10-16-28)21-33(22-25-11-17-29(35-2)18-12-25)31(37-23-26-7-5-4-6-8-26)32-27-13-19-30(36-3)20-14-27/h4-20H,21-23H2,1-3H3