4-carbamothioyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide

Systemtic Name: 4-carbamothioyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide Openeye Name: 4-carbamothioyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]benzamide CAS Name: 4-carbamothioyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]benzamide IUPAC Name: 4-carbamothioyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]benzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-thiocarbamoyl-benzamide Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=S)N)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=S)N)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3S2/c1-13-6-11-16(24-21(26)15-9-7-14(8-10-15)20(23)29)12-19(13)30(27,28)25-18-5-3-2-4-17(18)22/h2-12,25H,1H3,(H2,23,29)(H,24,26)