2-(2-methoxyphenyl)imino-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-(2-methoxyphenyl)imino-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(2-methoxyphenyl)imino-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiazolidine-3-carbothioamide CAS Name: 2-(2-methoxyphenyl)imino-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-thiazolidinecarbothioamide IUPAC Name: 2-(2-methoxyphenyl)imino-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(2-methoxyphenyl)imino-N-[4-(2-pyrimidylsulfamoyl)phenyl]thiazolidine-3-carbothioamide Formula: C21H20N6O3S3 MolecularWeight: 500.6169

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CCS2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(CCS2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H20N6O3S3/c1-30-18-6-3-2-5-17(18)25-21-27(13-14-32-21)20(31)24-15-7-9-16(10-8-15)33(28,29)26-19-22-11-4-12-23-19/h2-12H,13-14H2,1H3,(H,24,31)(H,22,23,26)