N-[(2-chlorophenyl)methyl]-4-(4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(4-methyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(4-methyl-2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(4-methyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2-chlorobenzyl)-4-(2-keto-4-methyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C17H22ClN3O2S MolecularWeight: 367.89348

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1COC(=O)N1C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClN3O2S/c1-12-11-23-17(22)21(12)14-6-8-20(9-7-14)16(24)19-10-13-4-2-3-5-15(13)18/h2-5,12,14H,6-11H2,1H3,(H,19,24)