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

Systemtic Name: methyl N-[(4-hydroxyphenyl)methyl]-N,N'-bis(4-methoxyphenyl)carbamimidothioate Openeye Name: 1-[(4-hydroxyphenyl)methyl]-1,3-bis(4-methoxyphenyl)-2-methyl-isothiourea CAS Name: N-[(4-hydroxyphenyl)methyl]-N,N'-bis(4-methoxyphenyl)carbamimidothioic acid methyl ester IUPAC Name: methyl N-[(4-hydroxyphenyl)methyl]-N,N'-bis(4-methoxyphenyl)carbamimidothioate Traditional Name: 1-(4-hydroxybenzyl)-1,3-bis(4-methoxyphenyl)-2-methyl-isothiourea Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OC)SC

Isomeric SMILES

COC1=CC=C(C=C1)N=C(N(CC2=CC=C(C=C2)O)C3=CC=C(C=C3)OC)SC

InChI

InChI=1S/C23H24N2O3S/c1-27-21-12-6-18(7-13-21)24-23(29-3)25(16-17-4-10-20(26)11-5-17)19-8-14-22(28-2)15-9-19/h4-15,26H,16H2,1-3H3