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

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

Systemtic Name:N-[(2-chlorophenyl)methyl]-4-(2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide
Openeye Name:N-[(2-chlorophenyl)methyl]-4-(2-oxo-4-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide
CAS Name:N-[(2-chlorophenyl)methyl]-4-(2-oxo-4-phenyl-3-oxazolidinyl)-1-piperidinecarbothioamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-4-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide
Traditional Name:N-(2-chlorobenzyl)-4-(2-keto-4-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide
Formula: C22H24ClN3O2S
MolecularWeight: 429.96286
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=S)NCC4=CC=CC=C4Cl


Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C3=CC=CC=C3)C(=S)NCC4=CC=CC=C4Cl


InChI

InChI=1S/C22H24ClN3O2S/c23-19-9-5-4-8-17(19)14-24-21(29)25-12-10-18(11-13-25)26-20(15-28-22(26)27)16-6-2-1-3-7-16/h1-9,18,20H,10-15H2,(H,24,29)


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