3-[(2-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide

Systemtic Name: 3-[(2-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide Openeye Name: 3-[(2-methyl-1-piperidyl)sulfonylamino]benzenecarbothioamide CAS Name: 3-[(2-methyl-1-piperidinyl)sulfonylamino]benzenecarbothioamide IUPAC Name: 3-[(2-methylpiperidin-1-yl)sulfonylamino]benzenecarbothioamide Traditional Name: 3-[(2-methylpiperidino)sulfonylamino]thiobenzamide Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CCCCN1S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H19N3O2S2/c1-10-5-2-3-8-16(10)20(17,18)15-12-7-4-6-11(9-12)13(14)19/h4,6-7,9-10,15H,2-3,5,8H2,1H3,(H2,14,19)