2-(2-methylphenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(2-oxolanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[4-(tetrahydrofurfurylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C21H25N3O4S2/c1-15-5-2-3-6-16(15)13-20(25)24-21(29)23-17-8-10-19(11-9-17)30(26,27)22-14-18-7-4-12-28-18/h2-3,5-6,8-11,18,22H,4,7,12-14H2,1H3,(H2,23,24,25,29)