3-(propylsulfonylamino)benzenecarbothioamide

Systemtic Name: 3-(propylsulfonylamino)benzenecarbothioamide Openeye Name: 3-(propylsulfonylamino)benzenecarbothioamide CAS Name: 3-(propylsulfonylamino)benzenecarbothioamide IUPAC Name: 3-(propylsulfonylamino)benzenecarbothioamide Traditional Name: 3-(propylsulfonylamino)thiobenzamide Formula: C10H14N2O2S2 MolecularWeight: 258.36036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2S2/c1-2-6-16(13,14)12-9-5-3-4-8(7-9)10(11)15/h3-5,7,12H,2,6H2,1H3,(H2,11,15)