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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC=C2C(=S)N)Cl

InChI

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