2-(2-methoxyphenyl)imino-N-(4-sulfamoylphenyl)-1,3-thiazolidine-3-carbothioamide

Systemtic Name: 2-(2-methoxyphenyl)imino-N-(4-sulfamoylphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(2-methoxyphenyl)imino-N-(4-sulfamoylphenyl)thiazolidine-3-carbothioamide CAS Name: 2-(2-methoxyphenyl)imino-N-(4-sulfamoylphenyl)-3-thiazolidinecarbothioamide IUPAC Name: 2-(2-methoxyphenyl)imino-N-(4-sulfamoylphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(2-methoxyphenyl)imino-N-(4-sulfamoylphenyl)thiazolidine-3-carbothioamide Formula: C17H18N4O3S3 MolecularWeight: 422.54482

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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)N

Isomeric SMILES

COC1=CC=CC=C1N=C2N(CCS2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S3/c1-24-15-5-3-2-4-14(15)20-17-21(10-11-26-17)16(25)19-12-6-8-13(9-7-12)27(18,22)23/h2-9H,10-11H2,1H3,(H,19,25)(H2,18,22,23)