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

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

Isomeric SMILES

CC1CCCCN1S(=O)(=O)NC2=CC=CC=C2C(=S)N

InChI

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