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

Systemtic Name: methyl N,N-bis[(4-methoxyphenyl)methyl]-N'-prop-2-enyl-carbamimidothioate Openeye Name: 3-allyl-1,1-bis[(4-methoxyphenyl)methyl]-2-methyl-isothiourea CAS Name: N,N-bis[(4-methoxyphenyl)methyl]-N'-prop-2-enylcarbamimidothioic acid methyl ester IUPAC Name: methyl N,N-bis[(4-methoxyphenyl)methyl]-N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-methyl-1,1-bis(p-anisyl)isothiourea Formula: C21H26N2O2S MolecularWeight: 370.50834

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-5-14-22-21(26-4)23(15-17-6-10-19(24-2)11-7-17)16-18-8-12-20(25-3)13-9-18/h5-13H,1,14-16H2,2-4H3