S-[[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]] carbamothioate

Systemtic Name: S-[[6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]] carbamothioate Openeye Name: S-[[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]] carbamothioate CAS Name: carbamothioic acid S-[[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]] ester IUPAC Name: S-[[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]] carbamothioate Traditional Name: thiocarbamic acid S-[[6-(2-hydroxyethoxy)-5-(2-methoxyphenoxy)-1,2-dihydropyrimidin-2-yl]] ester Formula: C14H17N3O5S MolecularWeight: 339.36688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(NC(N=C2)SC(=O)N)OCCO

Isomeric SMILES

COC1=CC=CC=C1OC2=C(NC(N=C2)SC(=O)N)OCCO

InChI

InChI=1S/C14H17N3O5S/c1-20-9-4-2-3-5-10(9)22-11-8-16-14(23-13(15)19)17-12(11)21-7-6-18/h2-5,8,14,17-18H,6-7H2,1H3,(H2,15,19)