3-[[4-(dimethylamino)piperidin-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[4-(dimethylamino)piperidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 3-[[4-(dimethylamino)-1-piperidyl]methyl]benzenecarbothioamide CAS Name: 3-[[4-(dimethylamino)-1-piperidinyl]methyl]benzenecarbothioamide IUPAC Name: 3-[[4-(dimethylamino)piperidin-1-yl]methyl]benzenecarbothioamide Traditional Name: 3-[[4-(dimethylamino)piperidino]methyl]thiobenzamide Formula: C15H23N3S MolecularWeight: 277.42822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

CN(C)C1CCN(CC1)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H23N3S/c1-17(2)14-6-8-18(9-7-14)11-12-4-3-5-13(10-12)15(16)19/h3-5,10,14H,6-9,11H2,1-2H3,(H2,16,19)