2-[(4-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 2-[(4-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide Openeye Name: 2-[(4-methyl-1-piperidyl)sulfonylamino]benzenecarbothioamide CAS Name: 2-[(4-methyl-1-piperidinyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 2-[(4-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide Traditional Name: 2-[(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=C2C(=S)N

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)NC2=CC=CC=C2C(=S)N

InChI

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