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

Systemtic Name: 4-[(3-methylpiperidin-1-yl)sulfonylmethyl]benzenecarbothioamide Openeye Name: 4-[(3-methyl-1-piperidyl)sulfonylmethyl]benzenecarbothioamide CAS Name: 4-[(3-methyl-1-piperidinyl)sulfonylmethyl]benzenecarbothioamide IUPAC Name: 4-[(3-methylpiperidin-1-yl)sulfonylmethyl]benzenecarbothioamide Traditional Name: 4-[(3-methylpiperidino)sulfonylmethyl]thiobenzamide Formula: C14H20N2O2S2 MolecularWeight: 312.4508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H20N2O2S2/c1-11-3-2-8-16(9-11)20(17,18)10-12-4-6-13(7-5-12)14(15)19/h4-7,11H,2-3,8-10H2,1H3,(H2,15,19)