2-(3-methylphenoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[sulfanylidene-[4-(2-thiazolylsulfamoyl)anilino]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[[4-(thiazol-2-ylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C19H18N4O4S3 MolecularWeight: 462.56562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18N4O4S3/c1-13-3-2-4-15(11-13)27-12-17(24)22-18(28)21-14-5-7-16(8-6-14)30(25,26)23-19-20-9-10-29-19/h2-11H,12H2,1H3,(H,20,23)(H2,21,22,24,28)