3-(methylsulfonylamino)benzenecarbothioamide

Systemtic Name: 3-(methylsulfonylamino)benzenecarbothioamide Openeye Name: 3-(methanesulfonamido)benzenecarbothioamide CAS Name: 3-(methanesulfonamido)benzenecarbothioamide IUPAC Name: 3-(methanesulfonamido)benzenecarbothioamide Traditional Name: 3-(methanesulfonamido)thiobenzamide Formula: C8H10N2O2S2 MolecularWeight: 230.3072

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C8H10N2O2S2/c1-14(11,12)10-7-4-2-3-6(5-7)8(9)13/h2-5,10H,1H3,(H2,9,13)