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

Systemtic Name: 4-(4-butan-2-yl-2-oxidanylidene-1,3-oxazolidin-3-yl)-N-[(2-chlorophenyl)methyl]piperidine-1-carbothioamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2-oxo-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioamide CAS Name: 4-(4-butan-2-yl-2-oxo-3-oxazolidinyl)-N-[(2-chlorophenyl)methyl]-1-piperidinecarbothioamide IUPAC Name: 4-(4-butan-2-yl-2-oxo-1,3-oxazolidin-3-yl)-N-[(2-chlorophenyl)methyl]piperidine-1-carbothioamide Traditional Name: N-(2-chlorobenzyl)-4-(2-keto-4-sec-butyl-oxazolidin-3-yl)piperidine-1-carbothioamide Formula: C20H28ClN3O2S MolecularWeight: 409.97322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)C1COC(=O)N1C2CCN(CC2)C(=S)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H28ClN3O2S/c1-3-14(2)18-13-26-20(25)24(18)16-8-10-23(11-9-16)19(27)22-12-15-6-4-5-7-17(15)21/h4-7,14,16,18H,3,8-13H2,1-2H3,(H,22,27)