3-[(4-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 3-[(4-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonylamino]benzenecarbothioamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 3-[(4-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide Traditional Name: 3-[(4-methylpiperidino)sulfonylamino]thiobenzamide Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H19N3O2S2/c1-10-5-7-16(8-6-10)20(17,18)15-12-4-2-3-11(9-12)13(14)19/h2-4,9-10,15H,5-8H2,1H3,(H2,14,19)