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

Systemtic Name: 3-[(4-chloranyl-2-methyl-phenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 3-[(4-chloro-2-methyl-phenyl)sulfamoyl]benzenecarbothioamide CAS Name: 3-[(4-chloro-2-methylphenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 3-[(4-chloro-2-methylphenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 3-[(4-chloro-2-methyl-phenyl)sulfamoyl]thiobenzamide Formula: C14H13ClN2O2S2 MolecularWeight: 340.84822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S2/c1-9-7-11(15)5-6-13(9)17-21(18,19)12-4-2-3-10(8-12)14(16)20/h2-8,17H,1H3,(H2,16,20)