N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S2/c1-24(18-10-6-3-7-11-18)29(26,27)19-14-12-17(13-15-19)22-21(28)23-20(25)16-8-4-2-5-9-16/h2,4-5,8-9,12-15,18H,3,6-7,10-11H2,1H3,(H2,22,23,25,28)