N-[(2-chlorophenyl)methyl]-4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(5-ethyl-2-oxo-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(5-ethyl-2-oxo-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2-chlorobenzyl)-4-(5-ethyl-2-keto-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C(=O)O1)C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC1CN(C(=O)O1)C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-2-15-12-22(18(23)24-15)14-7-9-21(10-8-14)17(25)20-11-13-5-3-4-6-16(13)19/h3-6,14-15H,2,7-12H2,1H3,(H,20,25)