2-[(3,4-dichlorophenyl)sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfamoyl]benzenecarbothioamide Openeye Name: 2-[(3,4-dichlorophenyl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[(3,4-dichlorophenyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[(3,4-dichlorophenyl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[(3,4-dichlorophenyl)sulfamoyl]thiobenzamide Formula: C13H10Cl2N2O2S2 MolecularWeight: 361.2667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2S2/c14-10-6-5-8(7-11(10)15)17-21(18,19)12-4-2-1-3-9(12)13(16)20/h1-7,17H,(H2,16,20)