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

Systemtic Name: 2-(2-methoxyphenyl)imino-N-(3-sulfamoylphenyl)-1,3-thiazolidine-3-carbothioamide Openeye Name: 2-(2-methoxyphenyl)imino-N-(3-sulfamoylphenyl)thiazolidine-3-carbothioamide CAS Name: 2-(2-methoxyphenyl)imino-N-(3-sulfamoylphenyl)-3-thiazolidinecarbothioamide IUPAC Name: 2-(2-methoxyphenyl)imino-N-(3-sulfamoylphenyl)-1,3-thiazolidine-3-carbothioamide Traditional Name: 2-(2-methoxyphenyl)imino-N-(3-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(=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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