N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]cyclopropanecarboxamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CC3

InChI

InChI=1S/C19H21N3O3S2/c1-12-4-3-5-13(2)17(12)22-27(24,25)16-10-8-15(9-11-16)20-19(26)21-18(23)14-6-7-14/h3-5,8-11,14,22H,6-7H2,1-2H3,(H2,20,21,23,26)