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[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl] N'-(2-methoxyphenyl)carbamimidothioate

[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl] N'-(2-methoxyphenyl)carbamimidothioate

Systemtic Name:[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl] N'-(2-methoxyphenyl)carbamimidothioate
Openeye Name:3-(2-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-phenyl-6-thioxo-1,3,5-triazin-2-yl]isothiourea
CAS Name:N'-(2-methoxyphenyl)carbamimidothioic acid [1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl] ester
IUPAC Name:[1-(4-methoxyphenyl)-4-phenyl-6-sulfanylidene-1,3,5-triazin-2-yl] N'-(2-methoxyphenyl)carbamimidothioate
Traditional Name:3-(2-methoxyphenyl)-2-[1-(4-methoxyphenyl)-4-phenyl-6-thioxo-s-triazin-2-yl]isothiourea
Formula: C24H21N5O2S2
MolecularWeight: 475.58584
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=NC2=S)C3=CC=CC=C3)SC(=NC4=CC=CC=C4OC)N


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=NC2=S)C3=CC=CC=C3)SC(=NC4=CC=CC=C4OC)N


InChI

InChI=1S/C24H21N5O2S2/c1-30-18-14-12-17(13-15-18)29-23(32)27-21(16-8-4-3-5-9-16)28-24(29)33-22(25)26-19-10-6-7-11-20(19)31-2/h3-15H,1-2H3,(H2,25,26)


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