prop-2-enyl N,N-bis[(4-methoxyphenyl)methyl]-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: prop-2-enyl N,N-bis[(4-methoxyphenyl)methyl]-N'-prop-2-enyl-carbamimidothioate Openeye Name: 2,3-diallyl-1,1-bis[(4-methoxyphenyl)methyl]isothiourea CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-N'-prop-2-enylcarbamimidothioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N,N-bis[(4-methoxyphenyl)methyl]-N'-prop-2-enylcarbamimidothioate Traditional Name: 2,3-diallyl-1,1-bis(p-anisyl)isothiourea Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=NCC=C)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=NCC=C)SCC=C

InChI

InChI=1S/C23H28N2O2S/c1-5-15-24-23(28-16-6-2)25(17-19-7-11-21(26-3)12-8-19)18-20-9-13-22(27-4)14-10-20/h5-14H,1-2,15-18H2,3-4H3