3-[(2-bromanyl-4-methyl-phenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 3-[(2-bromanyl-4-methyl-phenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(2-bromo-4-methyl-phenyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(2-bromo-4-methylphenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(2-bromo-4-methylphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(2-bromo-4-methyl-phenyl)sulfamoyl]thiobenzamide Formula: C14H13BrN2O2S2 MolecularWeight: 385.29922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N)Br

InChI

InChI=1S/C14H13BrN2O2S2/c1-9-5-6-13(12(15)7-9)17-21(18,19)11-4-2-3-10(8-11)14(16)20/h2-8,17H,1H3,(H2,16,20)