3-[[methyl(oxan-4-yl)amino]methyl]benzenecarbothioamide

Systemtic Name: 3-[[methyl(oxan-4-yl)amino]methyl]benzenecarbothioamide Openeye Name: 3-[[methyl(tetrahydropyran-4-yl)amino]methyl]benzenecarbothioamide CAS Name: 3-[[methyl(4-oxanyl)amino]methyl]benzenecarbothioamide IUPAC Name: 3-[[methyl(oxan-4-yl)amino]methyl]benzenecarbothioamide Traditional Name: 3-[[methyl(tetrahydropyran-4-yl)amino]methyl]thiobenzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=S)N)C2CCOCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)C(=S)N)C2CCOCC2

InChI

InChI=1S/C14H20N2OS/c1-16(13-5-7-17-8-6-13)10-11-3-2-4-12(9-11)14(15)18/h2-4,9,13H,5-8,10H2,1H3,(H2,15,18)