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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-5-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-5-phenyl-3-oxazolidinyl)-1-piperidinecarbothioamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-5-phenyl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide Traditional Name: N-(2-chlorobenzyl)-4-(2-keto-5-phenyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)C3=CC=CC=C3)C(=S)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1N2CC(OC2=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)26-15-20(28-22(26)27)16-6-2-1-3-7-16/h1-9,18,20H,10-15H2,(H,24,29)