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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)NC2=CC=CC(=C2)C(=S)N

InChI

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