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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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